MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004774

N-BENZYLBIS(TRIMETHYLSILYL)AMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004774
RECORD_TITLE: N-BENZYLBIS(TRIMETHYLSILYL)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$NAME: N-BENZYLBIS(TRIMETHYLSILYL)AMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H25NSi2
CH$EXACT_MASS: 251.15255
CH$SMILES: c(c1)ccc(c1)CN([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H25NSi2/c1-15(2,3)14(16(4,5)6)12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3
CH$LINK: INCHIKEY MISAGEOFUVTSBB-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$SPLASH: splash10-000i-4590000000-575bc61204838fcc9672
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  43 2.97 30
  45 7.47 75
  59 13.71 137
  73 41.36 414
  74 3.62 36
  86 10.52 105
  91 9.94 99
  100 6.53 65
  111 5.87 59
  121 2.53 25
  130 4.28 43
  135 20.39 204
  136 2.97 30
  162 32.65 327
  163 5.22 52
  174 17.12 171
  175 3.26 33
  176 2.32 23
  236 99.99 999
  237 24.09 241
  238 9.57 96
  251 27.21 272
  252 6.96 70
  253 2.46 25
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo