MassBank Record: EQ357009



 10phiC10SPC; LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EQ357009
RECORD_TITLE: 10phiC10SPC; LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck BDepartment of Environmental Chemistry, Eawag, Stravs MDepartment of Environmental Chemistry, Eawag, Schymanski EDepartment of Environmental Chemistry, Eawag, Singer HDepartment of Environmental Chemistry, Eawag, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3570

CH$NAME: 10phiC10SPC CH$NAME: Decacarboxy sulfophenyl carboxylic acid CH$NAME: 10-(4-sulfophenyl)octanoic acid CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C16H24O5S CH$EXACT_MASS: 328.13444 CH$SMILES: OS(=O)(=O)c1ccc(CCCCCCCCCC(=O)O)cc1 CH$IUPAC: InChI=1S/C16H24O5S/c17-16(18)9-7-5-3-1-2-4-6-8-14-10-12-15(13-11-14)22(19,20)21/h10-13H,1-9H2,(H,17,18)(H,19,20,21) CH$LINK: INCHIKEY VCKAUONIDRWIGP-UHFFFAOYSA-N
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 180 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min AC$CHROMATOGRAPHY: RETENTION_TIME 10.8 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 343.1573 MS$FOCUSED_ION: PRECURSOR_M/Z 329.1417 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.9.6
PK$SPLASH: splash10-0v01-9200000000-d1b5c46f10c53fab94f7 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 50.0152 C4H2+ 1 50.0151 1.17 51.023 C4H3+ 1 51.0229 1.24 52.0308 C4H4+ 1 52.0308 1.12 53.0022 C3HO+ 1 53.0022 0.55 53.0386 C4H5+ 1 53.0386 0.82 53.9974 C2NO+ 1 53.9974 -0.56 55.0179 C3H3O+ 1 55.0178 1.07 55.0544 C4H7+ 1 55.0542 2.6 62.0151 C5H2+ 1 62.0151 -0.19 63.023 C5H3+ 1 63.0229 0.53 64.0308 C5H4+ 1 64.0308 0.6 65.0386 C5H5+ 1 65.0386 0.36 66.0464 C5H6+ 1 66.0464 0.28 67.0542 C5H7+ 1 67.0542 0.35 68.9794 C3HS+ 1 68.9793 0.18 74.0151 C6H2+ 1 74.0151 -0.7 75.0229 C6H3+ 1 75.0229 -0.62 76.0307 C6H4+ 1 76.0308 -0.28 77.0386 C6H5+ 1 77.0386 -0.22 78.0464 C6H6+ 1 78.0464 0.36 79.0179 C5H3O+ 1 79.0178 1 79.0543 C6H7+ 1 79.0542 0.55 81.0335 C5H5O+ 1 81.0335 0.23 89.0386 C7H5+ 1 89.0386 0.38 90.0465 C7H6+ 1 90.0464 1.31 91.0543 C7H7+ 1 91.0542 0.7 94.0415 C6H6O+ 1 94.0413 2.06 95.0492 C6H7O+ 1 95.0491 0.72 102.0464 C8H6+ 1 102.0464 0.47 103.0543 C8H7+ 1 103.0542 0.42 104.0622 C8H8+ 1 104.0621 1.43 105.0448 C6H5N2+ 1 105.0447 0.62 107.0491 C7H7O+ 1 107.0491 -0.76 108.0029 C6H4S+ 1 108.0028 1.09 115.0543 C9H7+ 1 115.0542 0.64 116.0621 C9H8+ 1 116.0621 0.67 117.0698 C9H9+ 1 117.0699 -0.48 121.0107 C7H5S+ 1 121.0106 0.43 126.0469 C10H6+ 1 126.0464 4.27 127.054 C10H7+ 1 127.0542 -2.02 128.0621 C10H8+ 1 128.0621 0.69 129.0699 C10H9+ 1 129.0699 -0.05 134.0187 C8H6S+ 1 134.0185 1.32 141.0693 C11H9+ 1 141.0699 -4.23 145.0648 C10H9O+ 1 145.0648 0.06 147.0269 C9H7S+ 1 147.0263 3.89 155.0604 C10H7N2+ 2 155.0604 0.29 PK$NUM_PEAK: 47 PK$PEAK: m/z int. rel.int. 50.0152 277541 377 51.023 735311.8 999 52.0308 35571.9 48 53.0022 66641.8 90 53.0386 193441.3 262 53.9974 11489.3 15 55.0179 54884.9 74 55.0544 3532.1 4 62.0151 39384.7 53 63.023 238556 324 64.0308 33504.5 45 65.0386 345732 469 66.0464 5751.8 7 67.0542 6066.7 8 68.9794 26823.8 36 74.0151 16253.1 22 75.0229 37003.1 50 76.0307 19065.1 25 77.0386 259832.8 353 78.0464 297907 404 79.0179 3535.9 4 79.0543 25392 34 81.0335 35284.6 47 89.0386 400350.8 543 90.0465 22843.2 31 91.0543 335990.7 456 94.0415 5282.7 7 95.0492 556394.4 755 102.0464 57061.1 77 103.0543 165136.9 224 104.0622 3369 4 105.0448 293671.2 398 107.0491 5502.9 7 108.0029 4495.7 6 115.0543 354501.2 481 116.0621 5893.6 8 117.0698 6345 8 121.0107 3715.6 5 126.0469 3335.8 4 127.054 12255.5 16 128.0621 116657.9 158 129.0699 4363.5 5 134.0187 10931.3 14 141.0693 3435.4 4 145.0648 11249.3 15 147.0269 2729.5 3 155.0604 18989.6 25 //