MassBank Record: JP001182



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

ACCESSION: 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 1238 0.02 0 214 1.5 15 1255 0.42 4 229 2.4 24 1298 0.7 7 230 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 //