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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001944

N-METHYL-N-TRIMETHYLSILYLANILINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001944
RECORD_TITLE: N-METHYL-N-TRIMETHYLSILYLANILINE; 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$NAME: N-METHYL-N-TRIMETHYLSILYLANILINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H17NSi
CH$EXACT_MASS: 179.11303
CH$SMILES: c(c1)ccc(c1)N(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H17NSi/c1-11(12(2,3)4)10-8-6-5-7-9-10/h5-9H,1-4H3
CH$LINK: COMPTOX DTXSID10497407
CH$LINK: INCHIKEY LUZXFCNMHQMIBH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:12418931

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$SPLASH: splash10-0bvi-5900000000-13b5cd3f9cc416e94e9d
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  43 6.26 63
  45 10.61 106
  47 1.58 16
  50 3.91 39
  51 10.38 104
  52 3.6 36
  53 3.46 35
  55 1.01 10
  58 1.64 16
  59 42.63 426
  60 3.21 32
  61 2.03 20
  63 2.69 27
  64 1.87 19
  65 5.11 51
  66 1.17 12
  73 19.65 197
  74 2.99 30
  75 13.43 134
  76 2.37 24
  77 21.09 211
  78 5.45 55
  79 9.47 95
  80 1.04 10
  82 2.27 23
  84 2.49 25
  91 2.01 20
  92 1.37 14
  93 1.89 19
  104 10.67 107
  105 5.99 60
  106 49.75 498
  107 41.55 416
  108 3.9 39
  119 3.13 31
  120 1.7 17
  121 1.32 13
  134 2.21 22
  135 1.62 16
  148 2.01 20
  149 5.13 51
  150 1.08 11
  162 2.12 21
  163 1.15 12
  164 99.99 999
  165 15.85 159
  166 4.35 44
  178 1.51 15
  179 43.52 435
  180 7.46 75
  181 1.95 20
//

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