MassBank Record: EQ310401



 1,3-Dimethylpteridine-2,4-dione; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EQ310401
RECORD_TITLE: 1,3-Dimethylpteridine-2,4-dione; LC-ESI-QFT; MS2; CE: 15; 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 3104

CH$NAME: 1,3-Dimethylpteridine-2,4-dione CH$NAME: 1,3-Dimethyllumazine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C8H8N4O2 CH$EXACT_MASS: 192.06473 CH$SMILES: O=C2c1nccnc1N(C(=O)N2C)C CH$IUPAC: InChI=1S/C8H8N4O2/c1-11-6-5(9-3-4-10-6)7(13)12(2)8(11)14/h3-4H,1-2H3 CH$LINK: CAS 13401-18-8 CH$LINK: PUBCHEM CID:343616 CH$LINK: INCHIKEY LMXZVISHHDYBFW-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 304618
AC$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 15 (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$CHROMATOGRAPHY: RETENTION_TIME 3.6 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 193.072 MS$FOCUSED_ION: PRECURSOR_M/Z 193.072 MS$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$SPLASH: splash10-0006-0900000000-11cb25d0f35d597d7299 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 81.0446 C4H5N2+ 1 81.0447 -1.54 108.0555 C5H6N3+ 1 108.0556 -0.96 122.0712 C6H8N3+ 1 122.0713 -1.01 149.0822 C7H9N4+ 1 149.0822 0.12 193.0719 C8H9N4O2+ 1 193.072 -0.53 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 81.0446 875457 1 108.0555 1819952.8 2 122.0712 770421.3 1 149.0822 3405768.9 4 193.0719 759410907.7 999 //