MassBank Record: JP001187



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

ACCESSION: JP001187
RECORD_TITLE: PERACETYLATED N-ACETYLGALACTOSAMINYL-(ALPHA1,3)-N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(ALPHA1,4)-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$NAME: PERACETYLATED N-ACETYLGALACTOSAMINYL-(ALPHA1,3)-N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(ALPHA1,4)-GALACTOSYL-(BETA1,4)-GLUCITOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C66H92N2O42 CH$EXACT_MASS: 1584.51247 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$SPLASH: splash10-0040-0194000000-a8fa87157c2c2146ecab PK$NUM_PEAK: 58 PK$PEAK: m/z int. rel.int. 168 18 180 576 0.52 5 169 22.8 228 617 4.68 47 170 6.4 64 618 1.6 16 186 9.8 98 619 0.38 4 187 8.8 88 655 0.12 1 210 37.6 376 698 0.12 1 211 11.6 116 842 0.09 1 212 9.6 96 884 0.16 2 213 4.4 44 885 0.1 1 228 84 840 926 0.09 1 229 30.8 308 944 0.17 2 230 9.6 96 945 0.1 1 246 12.8 128 986 0.36 4 247 11.2 112 987 0.21 2 270 6 60 1028 0.17 2 273 14 140 1029 0.09 1 288 31.2 312 1136 0.07 1 289 42.8 428 1137 0.05 1 290 10.8 108 1154 0.04 0 330 99.99 999 1196 0.06 1 331 36.4 364 1238 0.08 1 332 5.4 54 1239 0.06 1 375 6.4 64 1256 0.07 1 410 2 20 1257 0.04 0 515 3.1 31 1298 0.04 0 516 1.5 15 1433 0.02 0 517 1.4 14 1483 0.02 0 557 3.7 37 1526 0.02 0 558 1.6 16 1585 0.2 2 //