MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001945

TRIFLUOROTRIS(TRIMETHYLSILYL)METHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001945
RECORD_TITLE: TRIFLUOROTRIS(TRIMETHYLSILYL)METHYLSILANE; 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$NAME: TRIFLUOROTRIS(TRIMETHYLSILYL)METHYLSILANE
CH$NAME: TRIFLUOROSILYLTRIS(TRIMETHYSILYL)METHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H27F3Si4
CH$EXACT_MASS: 316.11419
CH$SMILES: FC(F)(F)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H27F3Si4/c1-14(2,3)17(10(11,12)13,15(4,5)6)16(7,8)9/h1-9H3
CH$LINK: INCHIKEY GLHNOPPKUIOCTF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90447829

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$SPLASH: splash10-0zfr-5196000000-f192d5b8dba3370a7abd
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  43 4.39 44
  44 2.15 22
  45 14.25 143
  46 1.09 11
  47 1.48 15
  55 1.14 11
  59 13.94 139
  60 1.17 12
  69 1.66 17
  73 47.06 471
  74 3.95 40
  75 1.76 18
  77 4.99 50
  83 2.6 26
  85 2.21 22
  113 2.23 22
  117 2.41 24
  119 1.01 10
  127 2.7 27
  129 1.04 10
  131 1.53 15
  133 1.24 12
  147 1.43 14
  179 1.14 11
  189 2.34 23
  193 8.01 80
  194 1.71 17
  195 2.44 24
  197 1.48 15
  205 9.46 95
  206 2.1 21
  207 1.61 16
  209 99.99 999
  210 21.93 219
  211 12.51 125
  212 2 20
  213 20.36 204
  214 4.13 41
  215 2.36 24
  228 2.18 22
  285 2.47 25
  301 87.17 872
  302 25.85 259
  303 15.66 157
  304 3.3 33
//

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