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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004429

6-METHYL-3-PROPYL-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-JP004429
RECORD_TITLE: 6-METHYL-3-PROPYL-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$NAME: 6-METHYL-3-PROPYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H20N2
CH$EXACT_MASS: 228.16265
CH$SMILES: CCCC1CC2=C(CN1)C3=C(N2)C(=CC=C3)C
CH$IUPAC: InChI=1S/C15H20N2/c1-3-5-11-8-14-13(9-16-11)12-7-4-6-10(2)15(12)17-14/h4,6-7,11,16-17H,3,5,8-9H2,1-2H3
CH$LINK: INCHIKEY PMLQZTSHQIVGOM-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$SPLASH: splash10-0a4i-0910000000-7e0462842ebe1d08c155
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  42 3.3 33
  56 1.2 12
  77 1.3 13
  102 0.11 1
  115 1.4 14
  128 1 10
  156 9.3 93
  157 99.99 999
  158 13.5 135
  170 9.3 93
  171 1.3 13
  199 0.19 2
  227 10.9 109
  228 17.7 177
//

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