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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004432

6-HYDROXY-2,2,4,4-TETRAMETHYL-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-JP004432
RECORD_TITLE: 6-HYDROXY-2,2,4,4-TETRAMETHYL-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$NAME: 6-HYDROXY-2,2,4,4-TETRAMETHYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H20N2O
CH$EXACT_MASS: 244.15756
CH$SMILES: CC1(CC2=C(C3=C(N2)C=CC(=C3)O)C(N1)(C)C)C
CH$IUPAC: InChI=1S/C15H20N2O/c1-14(2)8-12-13(15(3,4)17-14)10-7-9(18)5-6-11(10)16-12/h5-7,16-18H,8H2,1-4H3
CH$LINK: INCHIKEY VIROFEQDUJPDTE-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$SPLASH: splash10-004i-0390000000-73ba785a06244485b894
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  42 1.8 18
  51 1 10
  77 2.1 21
  91 0.17 2
  92 1 10
  115 2 20
  128 1.5 15
  159 0.15 2
  172 8 80
  186 2 20
  187 26 260
  188 0.15 2
  212 1 10
  213 1.8 18
  228 1.9 19
  229 99.99 999
  230 10.2 102
  244 4.4 44
//

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