MassBank Record: EQ315506



 4-Piperidinecarboxamide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EQ315506
RECORD_TITLE: 4-Piperidinecarboxamide; LC-ESI-QFT; MS2; CE: 90; 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 3155

CH$NAME: 4-Piperidinecarboxamide CH$NAME: 4-piperidinecarboxamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C6H12N2O CH$EXACT_MASS: 128.09496 CH$SMILES: O=C(N)C1CCNCC1 CH$IUPAC: InChI=1S/C6H12N2O/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9) CH$LINK: CAS 39546-32-2 CH$LINK: PUBCHEM CID:3772 CH$LINK: INCHIKEY DPBWFNDFMCCGGJ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 3640
AC$INSTRUMENT: Q Exactive 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 90 (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$CHROMATOGRAPHY: RETENTION_TIME 0.8 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 129.1023 MS$FOCUSED_ION: PRECURSOR_M/Z 129.1022 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE Spline MS$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$SPLASH: splash10-01q9-9500000000-f64f0b75b50066e405de PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 55.0543 C4H7+ 1 55.0542 0.42 56.0495 C3H6N+ 1 56.0495 0.97 57.07 C4H9+ 1 57.0699 1.63 65.0386 C5H5+ 1 65.0386 0.51 67.0542 C5H7+ 1 67.0542 -0.1 68.0495 C4H6N+ 1 68.0495 -0.23 69.0335 C4H5O+ 1 69.0335 -0.31 69.0699 C5H9+ 1 69.0699 0.48 77.0385 C6H5+ 1 77.0386 -0.6 80.0494 C5H6N+ 1 80.0495 -1.19 82.0652 C5H8N+ 1 82.0651 0.42 83.0492 C5H7O+ 1 83.0491 1.07 84.0808 C5H10N+ 1 84.0808 -0.07 93.0573 C6H7N+ 1 93.0573 -0.11 94.0651 C6H8N+ 1 94.0651 0.05 95.0491 C6H7O+ 1 95.0491 -0.01 96.0444 C5H6NO+ 1 96.0444 -0.31 105.0449 C6H5N2+ 1 105.0447 1.29 112.0757 C6H10NO+ 1 112.0757 0 129.1022 C6H13N2O+ 1 129.1022 -0.15 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 55.0543 135794.5 1 56.0495 1150191.9 16 57.07 146118.8 2 65.0386 209735.9 3 67.0542 3386664.5 49 68.0495 3193535.8 46 69.0335 1631452 23 69.0699 379562.1 5 77.0385 404893.9 5 80.0494 71524.2 1 82.0652 1565797.9 22 83.0492 251809.1 3 84.0808 68238245 999 93.0573 495821.4 7 94.0651 11377183 166 95.0491 1144086.6 16 96.0444 215684 3 105.0449 529630.8 7 112.0757 54024729.1 790 129.1022 2213697.4 32 //