ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003741
RECORD_TITLE: N,N-DIMETHYLTRYPTAMINE; 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$NAME: N,N-DIMETHYLTRYPTAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₁₆N₂
CH$EXACT_MASS: 188.13135
CH$SMILES: CN(C)CCC1=CNC2=CC=CC=C21
CH$IUPAC: InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3
CH$LINK: INCHIKEY DMULVCHRPCFFGV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60110053

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-9100000000-27639de9acc9e554bfc8
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
  39 0.7 7
  41 1.1 11
  42 3.8 38
  43 0.12 1
  44 21.1 211
  50 0.4 4
  51 0.8 8
  52 0.03 0
  57 1.2 12
  58 99.99 999
  59 3.3 33
  62 0.02 0
  63 0.7 7
  64 0.2 2
  65 0.3 3
  73 0.05 1
  74 0.2 2
  75 0.5 5
  76 0.5 5
  77 0.02 0
  78 0.3 3
  89 0.7 7
  90 0.3 3
  91 0.03 0
  92 0.2 2
  93 0.2 2
  101 0.3 3
  102 0.11 1
  103 1 10
  104 0.1 1
  114 0.2 2
  115 0.02 0
  116 0.5 5
  117 0.6 6
  118 0.1 1
  128 0.06 1
  129 1.4 14
  130 4.9 49
  131 0.8 8
  140 0.02 0
  141 0.3 3
  142 0.7 7
  143 4.1 41
  144 0.21 2
  145 0.2 2
  155 0.1 1
  156 0.1 1
  157 0.01 0
  169 0.1 1
  170 0.1 1
  171 0.2 2
  172 0.01 0
  185 0.4 4
  186 1.3 13
  187 0.3 3
  188 0.56 6
  189 0.7 7
//