MassBank Record: EQ310356

Home Search Record Index Data Privacy Imprint


Warfarin; 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
metabolomics-usi visualisation

ACCESSION: EQ310356
RECORD_TITLE: Warfarin; LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3103

CH$NAME: Warfarin CH$NAME: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one CH$NAME: Coumafen CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C19H16O4 CH$EXACT_MASS: 308.10486 CH$SMILES: O=C\1c3c(OC(/O)=C/1C(c2ccccc2)CC(=O)C)cccc3 CH$IUPAC: InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,22H,11H2,1H3 CH$LINK: CAS 81-81-2 CH$LINK: HMDB HMDB01935 CH$LINK: PUBCHEM CID:6691 CH$LINK: INCHIKEY QTXVAVXCBMYBJW-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 6436
AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$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$CHROMATOGRAPHY: RETENTION_TIME 10.6 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 307.0978 MS$FOCUSED_ION: PRECURSOR_M/Z 307.0976 MS$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$SPLASH: splash10-014i-3900000000-b3363689da484b785cc3 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 57.0346 C3H5O- 1 57.0346 0.03 83.014 C4H3O2- 1 83.0139 1.29 91.0554 C7H7- 1 91.0553 1.06 92.0269 C6H4O- 1 92.0268 1.59 93.0346 C6H5O- 1 93.0346 0.45 95.0138 C5H3O2- 1 95.0139 -0.56 101.0398 C8H5- 1 101.0397 0.85 108.0218 C6H4O2- 1 108.0217 0.94 115.0554 C9H7- 1 115.0553 0.23 117.0348 C8H5O- 1 117.0346 1.38 119.0503 C8H7O- 1 119.0502 0.43 129.0712 C10H9- 1 129.071 1.83 130.0424 C9H6O- 1 130.0424 0.05 141.0711 C11H9- 1 141.071 1.04 143.0501 C10H7O- 1 143.0502 -0.83 145.0296 C9H5O2- 1 145.0295 0.88 145.0661 C10H9O- 1 145.0659 1.53 161.0245 C9H5O3- 1 161.0244 0.64 193.0658 C14H9O- 1 193.0659 -0.61 195.0817 C14H11O- 1 195.0815 0.78 205.0665 C15H9O- 1 205.0659 2.74 206.0743 C15H10O- 1 206.0737 2.89 219.0819 C16H11O- 1 219.0815 1.7 221.0615 C15H9O2- 1 221.0608 3.06 245.0964 C18H13O- 1 245.0972 -3.1 249.0556 C16H9O3- 1 249.0557 -0.31 250.0647 C16H10O3- 1 250.0635 4.67 PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 57.0346 13846473.9 418 83.014 430291.6 13 91.0554 57435.6 1 92.0269 112627.9 3 93.0346 1865340.5 56 95.0138 98228.8 2 101.0398 996576.9 30 108.0218 145517.8 4 115.0554 357528.7 10 117.0348 33014334.6 999 119.0503 289235 8 129.0712 69026.2 2 130.0424 146259 4 141.0711 248984.3 7 143.0501 246033.9 7 145.0296 76427.1 2 145.0661 95551.8 2 161.0245 3251692.5 98 193.0658 730643.5 22 195.0817 144115.6 4 205.0665 327792.9 9 206.0743 371082.8 11 219.0819 279029.1 8 221.0615 97435.9 2 245.0964 65925.4 1 249.0556 488157.1 14 250.0647 246609.7 7 //