MassBank Record: NA000189



 4-Hydroxycoumarin; LC-ESI-ITFT; MS2; CE: 130%; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NA000189
RECORD_TITLE: 4-Hydroxycoumarin; LC-ESI-ITFT; MS2; CE: 130%; R=15000; [M+H]+
DATE: 2018.08.29
AUTHORS: Tobias Schulze, Hubert Schupke, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2018
PUBLICATION: 
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk)

CH$NAME: 4-Hydroxycoumarin CH$NAME: 4-hydroxychromen-2-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C9H6O3 CH$EXACT_MASS: 162.0317 CH$SMILES: OC1=CC(=O)OC2=CC=CC=C12 CH$IUPAC: InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H CH$LINK: CAS 1076-38-6 CH$LINK: CHEBI 40070 CH$LINK: KEGG C20414 CH$LINK: PUBCHEM CID:54682930 CH$LINK: INCHIKEY VXIXUWQIVKSKSA-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 10254753
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 130 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50 x 2.1 mm AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min, 95/5 at 24.3 min, 95/5 at 32 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 8.021 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 163.0392 MS$FOCUSED_ION: PRECURSOR_M/Z 163.039 MS$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$DATA_PROCESSING: WHOLE RMassBank 2.9.1
PK$SPLASH: splash10-00fu-9700000000-74e09a3eb8926edaee22 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 75.0227 C6H3+ 1 75.0229 -3.6 77.0383 C6H5+ 1 77.0386 -3.27 79.054 C6H7+ 1 79.0542 -2.78 89.0384 C7H5+ 1 89.0386 -1.49 91.0541 C7H7+ 1 91.0542 -1.37 93.0334 C6H5O+ 1 93.0335 -1.19 94.0416 C6H6O+ 1 94.0413 2.63 95.049 C6H7O+ 1 95.0491 -1.27 101.0385 C8H5+ 1 101.0386 -0.6 105.0446 C6H5N2+ 1 105.0447 -0.96 107.0489 C7H7O+ 1 107.0491 -1.92 111.0439 C6H7O2+ 1 111.0441 -1.41 121.0283 C7H5O2+ 1 121.0284 -1.15 121.0394 C6H5N2O+ 1 121.0396 -1.74 129.0445 C8H5N2+ 1 129.0447 -1.81 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 75.0227 26462.2 60 77.0383 318793.6 726 79.054 104938.6 239 89.0384 98626.2 224 91.0541 291506.5 664 93.0334 202475.4 461 94.0416 2632.9 6 95.049 123692.3 282 101.0385 8166.1 18 105.0446 181739.5 414 107.0489 10716 24 111.0439 49543.2 112 121.0283 438176.5 999 121.0394 335551.2 765 129.0445 13760.9 31 //