ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007885
RECORD_TITLE: 3-(2-AMINOETHYL)-1,2-DIPHENYLINDOLE; 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$NAME: 3-(2-AMINOETHYL)-1,2-DIPHENYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H20N2
CH$EXACT_MASS: 312.16265
CH$SMILES: NCCc(c21)c(c(c4)cccc4)n(c(c3)cccc3)c(cccc2)1
CH$IUPAC: InChI=1S/C22H20N2/c23-16-15-20-19-13-7-8-14-21(19)24(18-11-5-2-6-12-18)22(20)17-9-3-1-4-10-17/h1-14H,15-16,23H2
CH$LINK: INCHIKEY RUAJRKRPPGDWBK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60951483
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$SPLASH: splash10-001i-1190000000-fa666e1f7aa6fa275fd6
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
  26 1.8 18
  27 4 40
  29 1.8 18
  30 0.44 4
  39 2.1 21
  40 1.6 16
  41 3.3 33
  42 0.12 1
  43 4.2 42
  51 2.7 27
  55 2.2 22
  57 0.17 2
  67 1.1 11
  69 1.3 13
  77 9.3 93
  78 0.12 1
  91 1.2 12
  102 1 10
  104 14.9 149
  105 0.15 2
  115 1 10
  128 1.3 13
  151 1.3 13
  152 0.16 2
  165 2.4 24
  176 2.6 26
  177 3.9 39
  178 0.96 10
  179 12 120
  180 2.5 25
  203 1.1 11
  204 1.97 20
  205 5.2 52
  206 3.1 31
  216 1.3 13
  217 0.13 1
  239 1.2 12
  252 2.4 24
  253 1.5 15
  254 0.28 3
  265 2.6 26
  266 2.4 24
  267 5 50
  268 0.14 1
  278 6.6 66
  279 3.5 35
  280 24 240
  281 1.36 14
  282 99.99 999
  284 40.8 408
  285 6.9 69
  293 0.13 1
  294 1.9 19
  295 1.2 12
  310 2.4 24
  312 0.92 9
  313 2.7 27
//
