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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001452

1,1,1,3,3,3-HEXAMETHYL-2-PHENYLDISILAZANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001452
RECORD_TITLE: 1,1,1,3,3,3-HEXAMETHYL-2-PHENYLDISILAZANE; 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$NAME: 1,1,1,3,3,3-HEXAMETHYL-2-PHENYLDISILAZANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H23NSi2
CH$EXACT_MASS: 237.13690
CH$SMILES: c(c1)ccc(c1)N([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H23NSi2/c1-14(2,3)13(15(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
CH$LINK: INCHIKEY UUBHRQZKROMHOC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50194367

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$SPLASH: splash10-00di-4090000000-272ab92718a4aa3d6e92
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  43 4.19 42
  45 12.56 126
  59 7.18 72
  73 37.23 372
  74 3 30
  75 4.82 48
  77 1.14 11
  84 1.48 15
  93 1.69 17
  95 1.29 13
  130 1.41 14
  134 1.31 13
  135 1 10
  149 1.77 18
  150 4.28 43
  192 1.08 11
  206 5.97 60
  222 99.99 999
  223 19.34 193
  224 7.85 79
  225 1.12 11
  237 14.28 143
  238 3.94 39
  239 1.13 11
//

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