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MassBank Record: JP008844

1,1,1,3,3,3-HEXAMETHYLDISILAZANE; EI-B; MS

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

ACCESSION: JP008844
RECORD_TITLE: 1,1,1,3,3,3-HEXAMETHYLDISILAZANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,1,3,3,3-HEXAMETHYLDISILAZANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H19NSi2
CH$EXACT_MASS: 161.10560
CH$SMILES: C[Si](C)(C)N[Si](C)(C)C
CH$IUPAC: InChI=1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3
CH$LINK: INCHIKEY FFUAGWLWBBFQJT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2025395

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0002-3900000000-028d6343d15c02cc8de4
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  15 1 10
  43 3.6 36
  44 1.8 18
  45 7.3 73
  46 1.42 14
  47 1.63 16
  51.5 4.09 41
  52 1.31 13
  57.5 2.89 29
  58 1.04 10
  58.5 1 10
  59 5.61 56
  60 1 10
  65.5 11.88 119
  66 4.09 41
  66.5 1.25 13
  72 1.42 14
  73 12.81 128
  74 6.76 68
  75 10.08 101
  85 1.04 10
  86 1.58 16
  100 4.52 45
  102 1 10
  113 1.74 17
  114 1.04 10
  116 1.31 13
  130 22.34 223
  131 4.31 43
  132 2.18 22
  146 99.99 999
  147 38.64 386
  148 11.06 111
  149 2.45 25
  161 2.18 22
//

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