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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004128

N-(TRIMETHYLSILYL)BENZYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004128
RECORD_TITLE: N-(TRIMETHYLSILYL)BENZYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: N-(TRIMETHYLSILYL)BENZYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H17NSi
CH$EXACT_MASS: 179.11303
CH$SMILES: c(c1)ccc(c1)CN[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
CH$LINK: INCHIKEY OVONARZNQIKMGQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10333876

AC$INSTRUMENT: HITACHI M-68
AC$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$SPLASH: splash10-03dr-3900000000-a656c2577bc0736312a7
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  72 2.2 22
  73 43.7 437
  73.5 2.7 27
  74 5.9 59
  74.5 1.8 18
  75 6.2 62
  76 1.2 12
  77 0.93 9
  78 4 40
  79 6 60
  82 2.3 23
  86 0.46 5
  89 2.1 21
  91 25.6 256
  92 1.9 19
  93 0.71 7
  95 2.7 27
  100 2.1 21
  101 3.3 33
  102 1.28 13
  103 2.2 22
  104 6.8 68
  105 5.5 55
  106 1.15 12
  107 6.2 62
  108 0.8 8
  116 1 10
  119 0.18 2
  121 2.1 21
  132 3.5 35
  133 1.3 13
  134 0.1 1
  135 80 800
  136 14.5 145
  137 3.7 37
  145 0.16 2
  146 1 10
  147 3.6 36
  148 6.8 68
  149 0.12 1
  162 6.7 67
  163 1.1 11
  164 99.99 999
  165 1.56 16
  166 4.4 44
  177 1 10
  178 30.9 309
  179 4.3 43
  180 7.9 79
  181 1.9 19
//

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