MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001187
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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
169 22.8 228
170 6.4 64
186 9.8 98
187 8.8 88
210 37.6 376
211 11.6 116
212 9.6 96
213 4.4 44
228 84 840
229 30.8 308
230 9.6 96
246 12.8 128
247 11.2 112
270 6 60
273 14 140
288 31.2 312
289 42.8 428
290 10.8 108
330 99.99 999
331 36.4 364
332 5.4 54
375 6.4 64
410 2 20
515 3.1 31
516 1.5 15
517 1.4 14
557 3.7 37
558 1.6 16
576 0.52 5
617 4.68 47
618 1.6 16
619 0.38 4
655 0.12 1
698 0.12 1
842 0.09 1
884 0.16 2
885 0.1 1
926 0.09 1
944 0.17 2
945 0.1 1
986 0.36 4
987 0.21 2
1028 0.17 2
1029 0.09 1
1136 0.07 1
1137 0.05 1
1154 0.04 0
1196 0.06 1
1238 0.08 1
1239 0.06 1
1256 0.07 1
1257 0.04 0
1298 0.04 0
1433 0.02 0
1483 0.02 0
1526 0.02 0
1585 0.2 2
//