ACCESSION: MSBNK-NaToxAq-NA002097
RECORD_TITLE: Psoralen; LC-ESI-ITFT; MS2; CE: 115%; 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 18

CH$NAME: Psoralen
CH$NAME: furo[3,2-g]chromen-7-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₁H₆O₃
CH$EXACT_MASS: 186.0317
CH$SMILES: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
CH$IUPAC: InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
CH$LINK: CAS 66-97-7
CH$LINK: CHEBI 27616
CH$LINK: KEGG C09305
CH$LINK: PUBCHEM CID:6199
CH$LINK: INCHIKEY ZCCUUQDIBDJBTK-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 5964
CH$LINK: COMPTOX DTXSID00216205

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$MASS_SPECTROMETRY: COLLISION_ENERGY 115 % (nominal)
AC$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 9.109 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 187.0389
MS$FOCUSED_ION: PRECURSOR_M/Z 187.039
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 2.12.0

PK$SPLASH: splash10-001i-3900000000-7287300ddd2c7ea47daa
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  51.0229 C4H3+ 1 51.0229 -1.17
  63.0229 C5H3+ 1 63.0229 -0.8
  65.0386 C5H5+ 1 65.0386 0.39
  77.0386 C6H5+ 1 77.0386 0.53
  89.0386 C7H5+ 1 89.0386 0.25
  94.0412 C6H6O+ 1 94.0413 -1.17
  95.0492 C6H7O+ 1 95.0491 0.44
  102.0465 C8H6+ 1 102.0464 0.5
  103.0543 C8H7+ 1 103.0542 0.35
  113.0387 C9H5+ 1 113.0386 1.4
  114.0462 C9H6+ 1 114.0464 -1.89
  115.0543 C9H7+ 1 115.0542 0.25
  131.0492 C9H7O+ 1 131.0491 0.17
  143.0491 C10H7O+ 1 143.0491 -0.08
  159.0437 C10H7O2+ 1 159.0441 -2.06
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  51.0229 2013.8 4
  63.0229 1722.5 3
  65.0386 5508.7 11
  77.0386 236187.4 484
  89.0386 44765.2 91
  94.0412 1955.1 4
  95.0492 49019 100
  102.0465 31715 65
  103.0543 157543.8 323
  113.0387 2543.5 5
  114.0462 912.3 1
  115.0543 145948.3 299
  131.0492 486957.6 999
  143.0491 1958.7 4
  159.0437 1414.9 2
//