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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010258

N-((TRIMETHYLSILYL)METHYL)BIS(METHYLTHIO)IMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010258
RECORD_TITLE: N-((TRIMETHYLSILYL)METHYL)BIS(METHYLTHIO)IMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KANEMASA S, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: N-((TRIMETHYLSILYL)METHYL)BIS(METHYLTHIO)IMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H17NS2Si
CH$EXACT_MASS: 207.05717
CH$SMILES: CSC(SC)=NC[Si](C)(C)C
CH$IUPAC: InChI=1S/C7H17NS2Si/c1-9-7(10-2)8-6-11(3,4)5/h6H2,1-5H3
CH$LINK: INCHIKEY UDLCMVXUWLNAJC-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00dl-9100000000-c6b08a44971936809cea
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  39 7.68 77
  41 5.42 54
  42 10.68 107
  43 63.57 636
  44 18.5 185
  45 62.6 626
  46 15.47 155
  47 18.2 182
  50 5.71 57
  51 7.19 72
  53 5.21 52
  55 6.13 61
  57 5.95 60
  58 7.84 78
  59 48.08 481
  60 6.14 61
  61 33.19 332
  72 42.76 428
  73 99.99 999
  74 10.81 108
  75 14.24 142
  77 5.88 59
  84 5.42 54
  86 5.26 53
  87 67.9 679
  88 15.01 150
  91 38.68 387
  93 6.23 62
  102 18.63 186
  105 6.31 63
  106 1.35 14
  107 1.64 16
  109 3.38 34
  110 3.12 31
  116 4.29 43
  119 6.47 65
  123 3.03 30
  134 1.41 14
  135 3.83 38
  145 3.19 32
  147 12.36 124
  148 2.54 25
  160 16.08 161
  161 2.96 30
  162 1.96 20
  178 11.84 118
  179 1.36 14
  180 1.39 14
  192 10.48 105
  193 4.37 44
  194 2.44 24
  207 7.81 78
  208 1.34 13
//

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