ACCESSION: MSBNK-NaToxAq-NA001849
RECORD_TITLE: Daphnetin; LC-ESI-ITFT; MS2; CE: 105%; R=15000; [M+H]+
DATE: 2019.07.31
AUTHORS: Tobias Schulze, Vaidotas Kisielius, Xiaomeng Liang, Mulatu Yohannes Nanusha, Martin Krauss, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany and University of Copenhagen (UCPH), Denmark
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 15

CH$NAME: Daphnetin
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₉H₆O₄
CH$EXACT_MASS: 178.0266
CH$SMILES: OC1=CC=C2C=CC(=O)OC2=C1O
CH$IUPAC: InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
CH$LINK: INCHIKEY ATEFPOUAMCWAQS-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:5280569
CH$LINK: COMPTOX DTXSID00197560

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 105 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50x2.1 mm, Phenomenex
AC$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, 95/5/0 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 4.509 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 143.0015
MS$FOCUSED_ION: PRECURSOR_M/Z 179.0339
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 2.12.0

PK$SPLASH: splash10-004i-9500000000-286309d51909e4cb85a8
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  51.0229 C4H3+ 1 51.0229 -1.39
  65.0386 C5H5+ 1 65.0386 0.86
  67.0543 C5H7+ 1 67.0542 1.6
  77.0387 C6H5+ 1 77.0386 1.23
  79.0543 C6H7+ 1 79.0542 0.59
  89.0387 C7H5+ 1 89.0386 1.1
  91.0543 C7H7+ 1 91.0542 0.85
  95.0492 C6H7O+ 1 95.0491 0.68
  105.0336 C7H5O+ 1 105.0335 1.03
  107.0492 C7H7O+ 1 107.0491 0.18
  118.0415 C8H6O+ 1 118.0413 1.91
  119.0489 C8H7O+ 1 119.0491 -1.89
  123.0442 C7H7O2+ 1 123.0441 0.88
  133.0285 C8H5O2+ 1 133.0284 0.67
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  51.0229 5510 105
  65.0386 1935 37
  67.0543 1720.3 33
  77.0387 51946.7 999
  79.0543 2421.1 46
  89.0387 7801.9 150
  91.0543 10767.8 207
  95.0492 8321.6 160
  105.0336 24460.3 470
  107.0492 2660.1 51
  118.0415 2125.9 40
  119.0489 1824.1 35
  123.0442 14233.9 273
  133.0285 14520.1 279
//