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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004900

1,2,2,6,6-PENTAMETHYL-2,6-DISILAPIPERIDINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004900
RECORD_TITLE: 1,2,2,6,6-PENTAMETHYL-2,6-DISILAPIPERIDINE; 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$NAME: 1,2,2,6,6-PENTAMETHYL-2,6-DISILAPIPERIDINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H21NSi2
CH$EXACT_MASS: 187.12125
CH$SMILES: CN([Si](C)(C)1)[Si](C)(C)CCC1
CH$IUPAC: InChI=1S/C8H21NSi2/c1-9-10(2,3)7-6-8-11(9,4)5/h6-8H2,1-5H3
CH$LINK: INCHIKEY XSFQDEKDQXXGQN-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:85667502

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$SPLASH: splash10-00di-6900000000-fc51ba9d6f2c11e7bd71
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  42 2.69 27
  43 10.29 103
  45 8.87 89
  51 3.33 33
  58 3.33 33
  59 24.6 246
  64 29.15 292
  65 4.4 44
  71 2.98 30
  72 4.16 42
  73 17.43 174
  78 8.8 88
  79 9.91 99
  85 3.54 35
  86 5.67 57
  88 6.01 60
  100 3.69 37
  101 3.45 35
  117 7.78 78
  130 4.28 43
  144 39.94 399
  145 6.64 66
  146 4.3 43
  159 3.83 38
  172 99.99 999
  173 17.91 179
  174 8.4 84
  187 13.58 136
  188 2.74 27
//

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