MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001169

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-JP001169
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$SPLASH: splash10-0006-0079000000-a913a8e51f19abac9186
PK$NUM_PEAK: 39
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
  252 0.1 1
  253 5.56 56
  254 0.99 10
  255 0.28 3
  334 1.4 14
  335 0.29 3
  344 99.99 999
  345 2.34 23
  346 1.93 19
  376 7.19 72
  377 1.4 14
  378 0.41 4
  394 0.26 3
  406 0.29 3
  407 0.1 1
  425 0.23 2
  426 0.08 1
  457 0.46 5
  458 0.1 1
  534 0.25 3
  535 0.9 9
  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
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo