ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010445
RECORD_TITLE: (PARA-DIMETHYLAMINO)CINNAMALDEHYDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: (PARA-DIMETHYLAMINO)CINNAMALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₃NO
CH$EXACT_MASS: 175.09971
CH$SMILES: O=CC([H])=C([H])c(c1)ccc(N(C)C)c1
CH$IUPAC: InChI=1S/C11H13NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h3-9H,1-2H3/b4-3+
CH$LINK: INCHIKEY RUKJCCIJLIMGEP-ONEGZZNKSA-N
CH$LINK: COMPTOX DTXSID9022237

AC$INSTRUMENT: HITACHI M-80A
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00b9-2900000000-f859df078ddde6541a64
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
  15 5.51 55
  27 2.24 22
  28 1.43 14
  29 6.14 61
  39 3.2 32
  41 1.03 10
  42 5.07 51
  44 1.45 15
  50 2.71 27
  51 4.83 48
  52 1.38 14
  62 1.15 12
  63 3.32 33
  64 1.15 12
  65 1.63 16
  72 2.21 22
  73 2.68 27
  74 1.73 17
  75 2.07 21
  76 1.87 19
  77 6.86 69
  78 1.86 19
  79 1.08 11
  86 1.04 10
  89 1.58 16
  91 2.09 21
  101 1.46 15
  102 3.69 37
  103 5.29 53
  104 2.51 25
  105 1.77 18
  116 1.02 10
  117 1.13 11
  118 1.32 13
  119 1.47 15
  120 10.02 100
  121 28.31 283
  122 2.61 26
  128 1.06 11
  129 1.17 12
  130 4.74 47
  131 8.91 89
  132 4.25 43
  134 6.48 65
  144 3.28 33
  145 2.37 24
  146 17.83 178
  147 11.18 112
  148 1.58 16
  158 1.56 16
  174 20.62 206
  175 99.99 999
  176 14.45 145
  177 1.2 12
//