MassBank Record: KO008997

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Harmaline; LC-ESI-IT; MS3; m/z: 215/174; [M+H]+

Mass Spectrum
Chemical Structure
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ACCESSION: KO008997
RECORD_TITLE: Harmaline; LC-ESI-IT; MS3; m/z: 215/174; [M+H]+
DATE: 2011.12.05 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID H027
COMMENT: [MS2] KO008994

CH$NAME: Harmaline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H14N2O
CH$EXACT_MASS: 214.11061000000000831278157420456409454345703125
CH$SMILES: COc(c3)cc(=N1)c(c3)=C(C2)C(=C(C)NC2)1
CH$IUPAC: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,14H,5-6H2,1-2H3
CH$LINK: CAS 304-21-2
CH$LINK: INCHIKEY QJOZJXNKVMFAET-UHFFFAOYSA-N
CH$LINK: KEGG C06536
CH$LINK: PUBCHEM 8766

AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS3
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.60/0.60

MS$FOCUSED_ION: PRECURSOR_M/Z 215/174
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-00b9-0900000000-32a20b4f069f2ca17cdf
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  91.2 5.23 76
  129.1 5.85 85
  131.1 9.77 143
  141.9 4.31 63
  146.1 10.52 153
  147.0 5.60 82
  159.0 30.96 452
  172.1 17.31 253
  174.1 37.35 545
  175.1 68.48 999
  187.1 13.71 200
//