ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001950
RECORD_TITLE: 1-(CHLOROMETHYL)-1,1,3,3,3-PENTAMETYL-2-PHENYL-DISILAZANE; 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$NAME: 1-(CHLOROMETHYL)-1,1,3,3,3-PENTAMETYL-2-PHENYL-DISILAZANE
CH$NAME: N-CHLOROMETHYLDIMETHYLSILYL-N-TRIMETHYLSILYLANILINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H22ClNSi2
CH$EXACT_MASS: 271.09793
CH$SMILES: ClC[Si](C)(C)N(c(c1)cccc1)[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H22ClNSi2/c1-15(2,3)14(16(4,5)11-13)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3
CH$LINK: INCHIKEY LIFSXFXUFRZUAU-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$SPLASH: splash10-00di-5190000000-fd9fa2fa7fa71800c0cc
PK$NUM_PEAK: 58
PK$PEAK: m/z int. rel.int.
  44 7.89 79
  45 1.29 13
  46 12.98 130
  51 1.26 13
  58 2.13 21
  59 14.32 143
  60 1.11 11
  63 1.78 18
  65 1.34 13
  70 1.65 17
  73 36.53 365
  74 3.28 33
  75 5.26 53
  77 3.62 36
  79 6.35 64
  81 2.49 25
  84 2.53 25
  91 2.04 20
  93 6.99 70
  95 3.17 32
  100 1.48 15
  104 1.48 15
  105 1.92 19
  107 1.25 13
  119 1.52 15
  120 1.81 18
  121 1.4 14
  130 1.82 18
  132 1.07 11
  134 1.64 16
  135 1.45 15
  146 1.07 11
  148 2.6 26
  149 2.54 25
  150 3.67 37
  160 1.16 12
  162 1.95 20
  176 1.06 11
  178 1.61 16
  192 5 50
  206 7.04 70
  207 1 10
  220 4.41 44
  221 1.5 15
  222 99.99 999
  223 23.78 238
  224 9.04 90
  225 1.4 14
  226 1.26 13
  228 6.73 67
  229 1.44 14
  230 2.67 27
  256 5.63 56
  257 1.43 14
  258 2.5 25
  271 5.93 59
  272 1.36 14
  273 2.81 28
//
