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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001943

N-(CHLOROMETHYLDIMETHYLSILYL)-N-METHYLANILINE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001943
RECORD_TITLE: N-(CHLOROMETHYLDIMETHYLSILYL)-N-METHYLANILINE; 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$NAME: N-(CHLOROMETHYLDIMETHYLSILYL)-N-METHYLANILINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16ClNSi
CH$EXACT_MASS: 213.07405
CH$SMILES: ClC[Si](C)(C)N(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C10H16ClNSi/c1-12(13(2,3)9-11)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
CH$LINK: INCHIKEY ALLAMHREESSLKW-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$SPLASH: splash10-08fr-7910000000-da27057e73a0c984244f
PK$NUM_PEAK: 56
PK$PEAK: m/z int. rel.int.
  43 1.1 11
  44 5.73 57
  45 2.47 25
  46 3.02 30
  47 2.01 20
  49 1.29 13
  50 3.13 31
  51 9.04 90
  52 4.23 42
  53 2.08 21
  58 1.21 12
  59 43.22 432
  60 3.58 36
  61 2 20
  63 2.9 29
  64 1.61 16
  65 3.08 31
  73 1.85 19
  74 2.1 21
  75 17 170
  76 2.67 27
  77 25.45 255
  78 4.86 49
  79 10.53 105
  80 1.28 13
  81 6.66 67
  82 4.88 49
  83 1.3 13
  84 1.79 18
  91 3.09 31
  92 1.02 10
  93 3.45 35
  95 1.34 13
  103 1.52 15
  104 17.26 173
  105 14.86 149
  106 21.86 219
  107 14.37 144
  108 1.42 14
  109 1.08 11
  119 3.49 35
  120 5.16 52
  121 1.24 12
  134 1.77 18
  135 1.79 18
  148 1.55 16
  149 4.96 50
  162 6.68 67
  163 1.35 14
  164 99.99 999
  165 15.8 158
  166 4.59 46
  213 16.45 165
  214 2.78 28
  215 6.05 61
  216 1.13 11
//

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