MassBank Record: MSBNK-NaToxAq-NA001072
ACCESSION: MSBNK-NaToxAq-NA001072
RECORD_TITLE: Bergapten/Heraclin; LC-ESI-ITFT; MS2; CE: 50%; 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$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 % (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$CHROMATOGRAPHY: RETENTION_TIME 9.958 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 217.0492
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-0190000000-c09ebc0879eb4d92eb29
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
91.0541 C7H7+ 1 91.0542 -1.26
105.0699 C8H9+ 1 105.0699 0.05
115.0541 C9H7+ 1 115.0542 -0.79
117.0699 C9H9+ 1 117.0699 0
131.049 C9H7O+ 1 131.0491 -1.44
133.0647 C9H9O+ 1 133.0648 -0.82
143.0492 C10H7O+ 1 143.0491 0.73
145.0643 C10H9O+ 1 145.0648 -3.06
158.0363 C10H6O2+ 1 158.0362 0.75
161.0596 C10H9O2+ 1 161.0597 -0.64
173.0596 C11H9O2+ 1 173.0597 -0.5
174.0311 C10H6O3+ 1 174.0311 -0.43
189.0545 C11H9O3+ 1 189.0546 -0.46
202.0259 C11H6O4+ 1 202.0261 -0.59
217.0493 C12H9O4+ 1 217.0495 -0.91
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
91.0541 33420.1 5
105.0699 58282.8 9
115.0541 245663.7 38
117.0699 112738 17
131.049 147562.8 22
133.0647 46960.6 7
143.0492 56255 8
145.0643 70040.9 10
158.0363 44761.9 6
161.0596 237864.9 37
173.0596 319406.6 49
174.0311 427023.4 66
189.0545 35457 5
202.0259 6413571.5 999
217.0493 2816779.5 438
//
system version 2.2.8-SNAPSHOT