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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004411

6-METHOXY-3-METHYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004411
RECORD_TITLE: 6-METHOXY-3-METHYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 6-METHOXY-3-METHYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H16N2O
CH$EXACT_MASS: 216.12626
CH$SMILES: CC1CC2=C(CN1)C3=C(N2)C(=CC=C3)OC
CH$IUPAC: InChI=1S/C13H16N2O/c1-8-6-11-10(7-14-8)9-4-3-5-12(16-2)13(9)15-11/h3-5,8,14-15H,6-7H2,1-2H3
CH$LINK: INCHIKEY BIBQMGHARPUIPI-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00di-3910000000-ad021aa0197bf50c4dcb
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  41 6.7 67
  43 6 60
  44 5.1 51
  45 0.82 8
  55 4.2 42
  57 12.8 128
  69 6.7 67
  71 0.56 6
  128 2.6 26
  129 3.5 35
  130 5 50
  158 3.7 37
  173 99.99 999
  174 9.7 97
  215 5.1 51
  216 12.9 129
//

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