ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006654
RECORD_TITLE: 2-(2-AMINO-2-METHYLPROPYL)-1-METHYL-3-(2,2,6,6-TETRAMETHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)INDOLE; 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$NAME: 2-(2-AMINO-2-METHYLPROPYL)-1-METHYL-3-(2,2,6,6-TETRAMETHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)INDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H33N3
CH$EXACT_MASS: 339.26745
CH$SMILES: CC(C)(N)Cc(n(C)1)c(C(C3)=CC(C)(C)NC(C)(C)3)c(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C22H33N3/c1-20(2,23)14-18-19(16-10-8-9-11-17(16)25(18)7)15-12-21(3,4)24-22(5,6)13-15/h8-12,24H,13-14,23H2,1-7H3
CH$LINK: INCHIKEY HTZWTKVGBYJNOF-UHFFFAOYSA-N
AC$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-9170000000-21e6fd50768b791c4658
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  58 99.99 999
  77 1 10
  105 2.1 21
  128 0.13 1
  130 2 20
  180 2.7 27
  181 2.7 27
  194 0.52 5
  195 4.2 42
  210 9 90
  225 19.8 198
  226 0.39 4
  251 24.6 246
  252 4.8 48
  266 2 20
  267 1.98 20
  268 4.4 44
  282 12.1 121
  324 1.5 15
  339 1.8 18
//
