ACCESSION: MSBNK-NaToxAq-NA001710
RECORD_TITLE: Bergapten/Heraclin; LC-ESI-ITFT; MS2; CE: 75%; 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 10

CH$NAME: Bergapten/Heraclin
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₂H₈O₄
CH$EXACT_MASS: 216.0423
CH$SMILES: COC1=C2C=COC2=CC2=C1C=CC(=O)O2
CH$IUPAC: InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
CH$LINK: INCHIKEY BGEBZHIAGXMEMV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:2355
CH$LINK: COMPTOX DTXSID1025560

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 CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 75 % (nominal)
AC$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 9.922 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 416.3517
MS$FOCUSED_ION: PRECURSOR_M/Z 217.0495
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$SPLASH: splash10-0udi-0290000000-75112642aaf9d9b20bac
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  115.0543 C9H7+ 1 115.0542 0.55
  117.0699 C9H9+ 1 117.0699 0.61
  131.0491 C9H7O+ 1 131.0491 -0.43
  133.0649 C9H9O+ 1 133.0648 0.51
  143.0492 C10H7O+ 1 143.0491 0.54
  145.0649 C10H9O+ 1 145.0648 1.08
  158.0364 C10H6O2+ 1 158.0362 0.87
  161.0599 C10H9O2+ 1 161.0597 1.03
  171.0444 C11H7O2+ 1 171.0441 1.78
  173.0599 C11H9O2+ 1 173.0597 0.87
  174.0313 C10H6O3+ 1 174.0311 0.65
  189.0548 C11H9O3+ 1 189.0546 1.07
  202.0261 C11H6O4+ 1 202.0261 0.27
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  115.0543 114593.9 24
  117.0699 124419 26
  131.0491 8416.2 1
  133.0649 13164.2 2
  143.0492 36124.6 7
  145.0649 87676.5 18
  158.0364 30967.4 6
  161.0599 108656 22
  171.0444 12518.1 2
  173.0599 765314.4 161
  174.0313 24781 5
  189.0548 102704.8 21
  202.0261 4731158.5 999
//