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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001168

PERMETHYLATED N-ACETYLNEURAMINYL-(ALPHA2,3)-GALACTOSYL-(BETA1,4)-GLUCITOL; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001168
RECORD_TITLE: PERMETHYLATED N-ACETYLNEURAMINYL-(ALPHA2,3)-GALACTOSYL-(BETA1,4)-GLUCITOL; CI-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$NAME: PERMETHYLATED N-ACETYLNEURAMINYL-(ALPHA2,3)-GALACTOSYL-(BETA1,4)-GLUCITOL
CH$NAME: GM3
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C37H69NO19
CH$EXACT_MASS: 831.44638
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 300 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-05g0-0090000000-52a1053471316c8807b9
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  205 22.1 221
  206 5 50
  207 2 20
  221 29.8 298
  222 3.8 38
  223 1 10
  235 21.9 219
  236 4.1 41
  237 1.2 12
  578 0.09 1
  579 0.04 0
  580 0.18 2
  581 0.04 0
  786 0.57 6
  787 0.2 2
  831 0.04 0
  832 0.13 1
  833 0.5 5
//

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