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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004431

6-METHOXY-2,2,4-TRIMETHYL-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-JP004431
RECORD_TITLE: 6-METHOXY-2,2,4-TRIMETHYL-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$NAME: 6-METHOXY-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H20N2O
CH$EXACT_MASS: 244.15756
CH$SMILES: CC1C2=C(CC(N1)(C)C)NC3=C2C=C(C=C3)OC
CH$IUPAC: InChI=1S/C15H20N2O/c1-9-14-11-7-10(18-4)5-6-12(11)16-13(14)8-15(2,3)17-9/h5-7,9,16-17H,8H2,1-4H3
CH$LINK: INCHIKEY LYLHTAZPCNSJCK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:604584

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$SPLASH: splash10-000i-0940000000-e2167b54b310495969ed
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  42 1 10
  77 1.2 12
  115 3.2 32
  144 0.55 6
  172 13.2 132
  173 3.9 39
  186 6 60
  187 99.99 999
  188 13.2 132
  213 2.6 26
  229 40.8 408
  230 0.31 3
  243 5 50
  244 15.1 151
//

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