ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006660
RECORD_TITLE: 2-(2-AMINO-2-METHYLPROPYL)-1-METHYL-3-(1,2,2,6,6-PENTAMETHYL-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$NAME: 2-(2-AMINO-2-METHYLPROPYL)-1-METHYL-3-(1,2,2,6,6-PENTAMETHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)INDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H35N3
CH$EXACT_MASS: 353.28310
CH$SMILES: CC(C)(N)Cc(n(C)1)c(C(C3)=CC(C)(C)N(C)C(C)(C)3)c(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C23H35N3/c1-21(2,24)15-19-20(17-11-9-10-12-18(17)25(19)7)16-13-22(3,4)26(8)23(5,6)14-16/h9-13H,14-15,24H2,1-8H3
CH$LINK: INCHIKEY IFWOETGMKMWMFG-UHFFFAOYSA-N
AC$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: splash10-0a59-5190000000-a9ccb386acaf557af766
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  58 99.99 999
  77 1.3 13
  105 1.7 17
  128 0.13 1
  130 2.1 21
  144 5 50
  167 6 60
  168 0.55 6
  180 4.1 41
  181 4.2 42
  194 10.1 101
  195 0.75 8
  208 7.5 75
  209 5.2 52
  210 6.2 62
  224 0.7 7
  225 13.6 136
  234 3.4 34
  235 3.2 32
  249 0.52 5
  250 8.3 83
  251 5.4 54
  265 46.4 464
  266 1 10
  280 2.1 21
  281 56.3 563
  282 12.3 123
  296 1.3 13
  297 3.1 31
  338 9.9 99
  339 2.9 29
  353 3.6 36
//
