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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000978

PENTAKIS(TRIMETHYLSILYL)-METHYL-6-PHOSPHOMANNOSIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000978
RECORD_TITLE: PENTAKIS(TRIMETHYLSILYL)-METHYL-6-PHOSPHOMANNOSIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HORI T, DEPT. OF CHEMISTRY, FAC. OF LIBERAL ARTS AND EDUCATION, SHIGA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: PENTAKIS(TRIMETHYLSILYL)-METHYL-6-PHOSPHOMANNOSIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H55O9PSi5
CH$EXACT_MASS: 634.24300
CH$SMILES: COC(O1)C([H])(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C22H55O9PSi5/c1-24-22-21(29-35(8,9)10)20(28-34(5,6)7)19(27-33(2,3)4)18(26-22)17-25-32(23,30-36(11,12)13)31-37(14,15)16/h18-22H,17H2,1-16H3
CH$LINK: INCHIKEY RJXOEHNQWFJEQZ-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000
AC$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$SPLASH: splash10-00di-9485000000-e80d4fc65964733dc4b7
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  73 99.99 999
  129 30 300
  147 20 200
  204 50 500
  217 15 150
  287 5 50
  299 25 250
  315 15 150
  357 5 50
  370 15 150
  387 25 250
  529 1 10
  619 3 30
//

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