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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001451

DI-ISOPROPYLMETHYL(METHYLAMINO)SILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001451
RECORD_TITLE: DI-ISOPROPYLMETHYL(METHYLAMINO)SILANE; 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$NAME: DI-ISOPROPYLMETHYL(METHYLAMINO)SILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H21NSi
CH$EXACT_MASS: 159.14433
CH$SMILES: CN[Si](C)(C(C)C)C(C)C
CH$IUPAC: InChI=1S/C8H21NSi/c1-7(2)10(6,9-5)8(3)4/h7-9H,1-6H3
CH$LINK: INCHIKEY AAXLXBDCHSZNOB-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$SPLASH: splash10-014r-9700000000-51aac1ff0b3d29f38ab9
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  42 3.85 39
  43 3.48 35
  45 6.42 64
  58 8.33 83
  59 14.8 148
  60 2.36 24
  61 2.1 21
  72 1.15 12
  73 6.23 62
  74 24.6 246
  75 8.75 88
  76 1.55 16
  85 2.43 24
  88 64.03 640
  89 5.19 52
  90 2.31 23
  100 1.34 13
  101 1.22 12
  102 1.17 12
  103 3.3 33
  116 99.99 999
  117 10.86 109
  118 4.16 42
  144 1.62 16
  159 4.76 48
//

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