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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004127

N-(METHYL)-N-TRIMETHYLSILYLBENZYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004127
RECORD_TITLE: N-(METHYL)-N-TRIMETHYLSILYLBENZYLAMINE; 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$NAME: N-(METHYL)-N-TRIMETHYLSILYLBENZYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H19NSi
CH$EXACT_MASS: 193.12868
CH$SMILES: c(c1)ccc(c1)CN(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C11H19NSi/c1-12(13(2,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
CH$LINK: INCHIKEY RLBKKXDJGJYLBC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60164117

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$SPLASH: splash10-00mx-4900000000-2284dbc54442fe8df556
PK$NUM_PEAK: 60
PK$PEAK: m/z int. rel.int.
  15 3 30
  27 2.3 23
  28 9.3 93
  35 3.4 34
  36 16.9 169
  38 6 60
  41 2.2 22
  42 1.14 11
  43 15.8 158
  44 10 100
  45 18.4 184
  50 0.24 2
  51 6.7 67
  57 2.2 22
  58 4.9 49
  59 2.44 24
  60 2.2 22
  63 3 30
  65 14.4 144
  72 0.27 3
  73 75.9 759
  74 7.2 72
  75 7.5 75
  77 0.77 8
  78 3 30
  81 3.7 37
  82 2.3 23
  86 0.59 6
  89 5.9 59
  91 44.2 442
  92 7.6 76
  93 0.8 8
  95 3 30
  100 4.5 45
  102 5.3 53
  105 0.36 4
  107 2.5 25
  115 4.5 45
  116 97.4 974
  117 1.3 13
  118 8.8 88
  119 3.9 39
  120 13.7 137
  121 0.96 10
  135 81 810
  136 11.6 116
  137 3.5 35
  147 0.33 3
  149 32.4 324
  150 4.9 49
  162 4.3 43
  164 0.9 9
  176 7.3 73
  178 99.99 999
  179 19.8 198
  180 0.49 5
  192 17.6 176
  193 92 920
  194 17.8 178
  195 4 40
//

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