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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001182

PERACETYLATED N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(ALPHA1,4)-GALACTOSYL-(BE1,4)-GLUCITOL; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001182
RECORD_TITLE: PERACETYLATED N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(ALPHA1,4)-GALACTOSYL-(BE1,4)-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$NAME: PERACETYLATED N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(ALPHA1,4)-GALACTOSYL-(BE1,4)-GLUCITOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C54H75NO35
CH$EXACT_MASS: 1297.41196
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: SHIMADZU LKB-9000
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 500 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-001i-0009000000-2ba5c6e065680389a43c
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  211 3.5 35
  214 1.5 15
  229 2.4 24
  230 0.46 5
  251 0.43 4
  290 1.66 17
  316 0.3 3
  330 99.99 999
  331 2.1 21
  332 0.5 5
  348 0.43 4
  368 0.1 1
  396 0.18 2
  439 0.18 2
  457 0.79 8
  499 0.13 1
  517 0.3 3
  577 0.26 3
  578 0.25 3
  618 3.45 35
  619 0.33 3
  636 0.18 2
  803 0.26 3
  846 0.05 1
  866 0.28 3
  906 0.07 1
  1094 0.28 3
  1136 0.39 4
  1195 4.2 42
  1238 0.02 0
  1255 0.42 4
  1298 0.7 7
//

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