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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006640

ETHYL 1,1,3,3-TETRAMETHYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE-5-PROPIONATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006640
RECORD_TITLE: ETHYL 1,1,3,3-TETRAMETHYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE-5-PROPIONATE; 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$NAME: ETHYL 1,1,3,3-TETRAMETHYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE-5-PROPIONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H28N2O2
CH$EXACT_MASS: 328.21508
CH$SMILES: CCOC(=O)CCn(c21)c(C3)c(C(C)(C)NC(C)(C)3)c(cccc2)1
CH$IUPAC: InChI=1S/C20H28N2O2/c1-6-24-17(23)11-12-22-15-10-8-7-9-14(15)18-16(22)13-19(2,3)21-20(18,4)5/h7-10,21H,6,11-13H2,1-5H3
CH$LINK: INCHIKEY CVHWFRFKJLLGGG-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$SPLASH: splash10-03di-0119000000-fcb6e8ef20da65f2a07a
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  42 3.5 35
  43 5.1 51
  105 4 40
  115 0.23 2
  154 2.2 22
  167 2.5 25
  168 3.4 34
  170 0.2 2
  171 1.8 18
  182 3.1 31
  184 4.6 46
  241 0.15 2
  271 8.8 88
  283 1.6 16
  285 9 90
  313 99.99 999
  314 21.2 212
  327 1.4 14
  328 4.9 49
//

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