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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002505

BENZYL(TRIMETHYLSILYLMETHYL)AMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002505
RECORD_TITLE: BENZYL(TRIMETHYLSILYLMETHYL)AMINE; 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$NAME: BENZYL(TRIMETHYLSILYLMETHYL)AMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H19NSi
CH$EXACT_MASS: 193.12868
CH$SMILES: c(c1)ccc(c1)CNC[Si](C)(C)C
CH$IUPAC: InChI=1S/C11H19NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
CH$LINK: INCHIKEY WECLUYCAWLJMKM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70326567

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$SPLASH: splash10-0fdo-9500000000-cd4f4ade68f7d058f99a
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  43 3.19 32
  45 7.89 79
  59 6.62 66
  60 1.11 11
  63 1.54 15
  65 8.58 86
  72 1.27 13
  73 56.87 569
  74 4.46 45
  75 2.81 28
  86 1.54 15
  89 2.07 21
  90 1.42 14
  91 99.99 999
  92 7.73 77
  100 12.16 122
  101 1.54 15
  102 73.16 732
  103 7.23 72
  104 2.96 30
  118 2.81 28
  119 1.15 12
  120 14.51 145
  121 2.69 27
  133 1.11 11
  149 1 10
  178 3.81 38
  179 1.03 10
  190 1 10
  193 0.03 0
//

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