ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005428
RECORD_TITLE: 3-AMINOPROPYLMETHYLDIETHOXYSILANE; 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$NAME: 3-AMINOPROPYLMETHYLDIETHOXYSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H21NO2Si
CH$EXACT_MASS: 191.13416
CH$SMILES: NCCC[Si](C)(OCC)OCC
CH$IUPAC: InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3
CH$LINK: INCHIKEY HXLAEGYMDGUSBD-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2038817
AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-001i-5900000000-9f946c697f0651b8ddd8
PK$NUM_PEAK: 70
PK$PEAK: m/z int. rel.int.
  15 1.09 11
  27 2.84 28
  28 5.03 50
  29 3.06 31
  30 53.39 534
  31 6.45 65
  41 1.2 12
  43 3.22 32
  44 6.17 62
  45 14.15 142
  46 1.69 17
  47 1.09 11
  56 2.9 29
  57 2.24 22
  58 2.68 27
  59 2.57 26
  60 4.26 43
  61 13.39 134
  62 3.28 33
  63 2.3 23
  71 1.37 14
  72 1.37 14
  73 11.04 110
  74 2.46 25
  75 2.84 28
  76 8.96 90
  77 33.88 339
  78 7.1 71
  79 1.64 16
  86 1.69 17
  87 2.84 28
  88 12.08 121
  89 28.25 283
  90 7.16 72
  91 2.84 28
  98 4.7 47
  99 1.64 16
  100 14.97 150
  101 4.32 43
  102 7.98 80
  103 3.39 34
  104 33.88 339
  105 31.15 312
  106 7.65 77
  107 1.58 16
  115 1.09 11
  116 15.52 155
  117 12.02 120
  118 10 100
  119 3.83 38
  120 3.14 31
  130 14.1 141
  131 2.73 27
  132 1.58 16
  133 99.99 999
  134 36.61 366
  135 7.1 71
  136 1.42 14
  144 4.43 44
  145 32.9 329
  146 15.74 157
  147 3.66 37
  148 5.57 56
  149 7.32 73
  150 2.57 26
  159 1.64 16
  162 12.73 127
  163 2.51 25
  176 6.56 66
  192 1.53 15
//
