MassBank Record: JP000811



 2-O-METHYL-1,3,4,5,6-PENTA-O-ACETYL GLUCITOL; EI-B; MS 
Mass Spectrum
Chemical Structure

ACCESSION: JP000811
RECORD_TITLE: 2-O-METHYL-1,3,4,5,6-PENTA-O-ACETYL GLUCITOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2-O-METHYL-1,3,4,5,6-PENTA-O-ACETYL GLUCITOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H26O11 CH$EXACT_MASS: 406.14751 CH$SMILES: N/A CH$IUPAC: N/A
AC$INSTRUMENT: SHIMADZU LKB-9000B AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 23 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-014i-1900000000-c0d66ebf85960de87b73 PK$NUM_PEAK: 38 PK$PEAK: m/z int. rel.int. 43 10.2 102 44 0.5 5 58 2.5 25 59 0.5 5 83 0.5 5 85 0.5 5 87 1.1 11 97 3.9 39 103 0.9 9 111 0.6 6 115 1.9 19 116 0.7 7 117 99.99 999 118 5.4 54 119 0.7 7 124 0.9 9 125 0.6 6 127 0.7 7 128 0.7 7 129 3.4 34 139 12.9 129 140 1.2 12 142 0.7 7 145 1.3 13 153 0.6 6 157 1.7 17 159 3.9 39 170 0.7 7 171 2.2 22 184 0.5 5 187 0.9 9 189 0.5 5 201 1.6 16 231 0.9 9 244 0.6 6 259 3.4 34 333 6.4 64 334 1 10 //