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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001173

PERMETHYLATED N-ACETYLGALACTOSAMINYL-(BETA1,4)-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-JP001173
RECORD_TITLE: PERMETHYLATED N-ACETYLGALACTOSAMINYL-(BETA1,4)-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$NAME: PERMETHYLATED N-ACETYLGALACTOSAMINYL-(BETA1,4)-GALACTOSYL-(BETA1,4)-GLUCITOL
CH$NAME: AS1AL0-GM2
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C32H61NO16
CH$EXACT_MASS: 715.39903
CH$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 AMMONIA

PK$SPLASH: splash10-03di-0090000100-19f1dcaac485d6767b79
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  206 4.7 47
  207 2.1 21
  208 3.9 39
  214 5.6 56
  215 1 10
  222 1.8 18
  223 0.45 5
  238 0.47 5
  246 1.52 15
  247 0.47 5
  253 1.74 17
  254 0.38 4
  260 99.99 999
  261 0.87 9
  262 0.2 2
  288 0.65 7
  326 0.41 4
  327 0.1 1
  354 0.33 3
  355 0.08 1
  432 0.19 2
  456 0.18 2
  457 0.09 1
  464 0.3 3
  465 0.1 1
  689 0.61 6
  690 0.2 2
  715 0.5 5
  716 2.28 23
  717 6.1 61
  718 0.22 2
  732 0.58 6
  733 3.37 34
  734 0.72 7
  735 2 20
//

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