MassBank Record: NA002721

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alpha-Santonin; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: NA002721
RECORD_TITLE: alpha-Santonin; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
DATE: 2020.02.21
AUTHORS: Tobias Schulze, Martin Krauss, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2020 by Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 2267

CH$NAME: Santonin
CH$NAME: alpha-Santonin
CH$NAME: (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H18O3
CH$EXACT_MASS: 246.125599999999991496224538423120975494384765625
CH$SMILES: C[C@H]1[C@@H]2CC[C@]3(C=CC(=O)C(=C3[C@H]2OC1=O)C)C
CH$IUPAC: InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1
CH$LINK: CAS 481-06-1
CH$LINK: CHEBI 16363
CH$LINK: CHEMSPIDER 191779
CH$LINK: COMPTOX DTXSID7045312
CH$LINK: INCHIKEY XJHDMGJURBVLLE-BOCCBSBMSA-N
CH$LINK: KEGG D00154
CH$LINK: LIPIDMAPS LMPR0103190001
CH$LINK: PUBCHEM CID:221071

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$MASS_SPECTROMETRY: COLLISION_ENERGY 45% (nominal)
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$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, 95/5/0 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 8.985 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 247.1327
MS$FOCUSED_ION: PRECURSOR_M/Z 247.1329
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.14.1

PK$SPLASH: splash10-00di-0900000000-dc5430e0a3a03daf3266
PK$ANNOTATION: 135.0805 C9H11O+ 1 135.0804 0.18
  145.1012 C11H13+ 1 145.1012 0.45
  149.0961 C10H13O+ 1 149.0961 0.26
  155.0854 C12H11+ 1 155.0855 -0.56
  158.0727 C11H10O+ 1 158.0726 0.84
  159.0805 C11H11O+ 1 159.0804 0.15
  161.0964 C11H13O+ 1 161.0961 1.75
  172.0885 C12H12O+ 1 172.0883 1.48
  173.0962 C12H13O+ 1 173.0961 0.51
  174.1041 C12H14O+ 1 174.1039 0.86
  186.1046 C13H14O+ 1 186.1039 3.44
  187.1117 C13H15O+ 1 187.1117 -0.08
  191.1068 C12H15O2+ 1 191.1067 0.87
  201.1274 C14H17O+ 1 201.1274 0.05
  229.1217 C15H17O2+ 1 229.1223 -2.51
  247.1335 C15H19O3+ 1 247.1329 2.46
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  135.0805 25799.7 72
  145.1012 28203.7 79
  149.0961 6603 18
  155.0854 5305.1 14
  158.0727 8395.6 23
  159.0805 3179.6 8
  161.0964 4921.4 13
  172.0885 1413.1 3
  173.0962 356264.4 999
  174.1041 10186.9 28
  186.1046 2082.5 5
  187.1117 1706.4 4
  191.1068 2555.1 7
  201.1274 33535.1 94
  229.1217 2817.9 7
  247.1335 3841.9 10
//