ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001353
RECORD_TITLE: N-(CHLOROMETHYLDIMETHYLSILYL)INDOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: N-(CHLOROMETHYLDIMETHYLSILYL)INDOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₆ClNSi
CH$EXACT_MASS: 225.07405
CH$SMILES: ClC[Si](C)(C)N(C1)c(c2)c(ccc2)C1
CH$IUPAC: InChI=1S/C11H16ClNSi/c1-14(2,9-12)13-8-7-10-5-3-4-6-11(10)13/h3-6H,7-9H2,1-2H3
CH$LINK: INCHIKEY HXPQWHXZBPQXHD-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-014i-9700000000-066af58f7604babd1fad
PK$NUM_PEAK: 60
PK$PEAK: m/z int. rel.int.
  43 2.33 23
  45 4.51 45
  47 4.35 44
  49 2.23 22
  50 3.84 38
  51 5.26 53
  52 1.45 15
  53 1.02 10
  57 1.58 16
  59 26.72 267
  60 2.31 23
  61 2.93 29
  62 4.46 45
  63 12.87 129
  64 5.18 52
  65 4.94 49
  74 2.17 22
  75 36.63 366
  76 6.29 63
  77 3.38 34
  78 1.29 13
  79 5.34 53
  80 1.37 14
  81 9.19 92
  83 2.31 23
  86 1.02 10
  87 1.88 19
  88 3.01 30
  89 27.15 272
  90 44.91 449
  91 12.68 127
  92 1.47 15
  93 2.55 26
  103 2.39 24
  104 1.96 20
  105 1.26 13
  107 1.23 12
  109 1.12 11
  115 1.66 17
  117 99.99 999
  118 25.8 258
  119 9.48 95
  120 1.42 14
  130 2.12 21
  131 3.14 31
  132 4.3 43
  133 1.98 20
  146 1.1 11
  147 1.1 11
  173 2.31 23
  174 9.08 91
  175 1.69 17
  176 20.48 205
  177 3.27 33
  178 1.1 11
  223 2.44 24
  224 1.26 13
  225 9.11 91
  226 1.88 19
  227 2.87 29
//