ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007870
RECORD_TITLE: 3-(2-AMINOPROPYL)-2-METHYL-1,7-TRIMETHYLENEINDOLE; 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$NAME: 3-(2-AMINOPROPYL)-2-METHYL-1,7-TRIMETHYLENEINDOLE
CH$NAME: 1-(2-AMINOPROPYL)-5,6-DIHYDRO-2-METHYL-4H-BENZ(HI)INDOLIZINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H20N2
CH$EXACT_MASS: 228.16265
CH$SMILES: CC(N)Cc(c(C)1)c(c3)c(c2cc3)n(CCC2)1
CH$IUPAC: InChI=1S/C15H20N2/c1-10(16)9-14-11(2)17-8-4-6-12-5-3-7-13(14)15(12)17/h3,5,7,10H,4,6,8-9,16H2,1-2H3
CH$LINK: INCHIKEY QSMNZYBRAMFCAK-UHFFFAOYSA-N
AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001r-0900000000-a4a35e528ff29c250e22
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  27 1 10
  39 1 10
  41 1.6 16
  42 0.13 1
  77 1.6 16
  91 1 10
  115 3.8 38
  116 0.11 1
  117 1.2 12
  127 1.7 17
  128 2.9 29
  129 0.18 2
  130 1.6 16
  132 2.4 24
  133 1.8 18
  141 0.18 2
  142 1.6 16
  143 1.4 14
  144 1.2 12
  154 0.37 4
  155 1.6 16
  156 14.8 148
  157 2.8 28
  167 0.33 3
  168 5.1 51
  169 1.9 19
  170 8.1 81
  171 0.18 2
  180 3.7 37
  181 2.8 28
  182 7.8 78
  183 0.49 5
  184 99.99 999
  185 71 710
  186 9.2 92
  196 0.12 1
  198 2.1 21
  210 1.2 12
  211 1.6 16
  225 0.13 1
  226 1 10
  228 5.6 56
  229 1.1 11
//
