MassBank Record: JP000813



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

ACCESSION: JP000813
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$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-014l-7900000000-95ba1f12d9fcf0a44d68 PK$NUM_PEAK: 61 PK$PEAK: m/z int. rel.int. 41 0.7 7 42 1.4 14 43 86.7 867 44 2.2 22 45 1.6 16 55 0.9 9 57 0.6 6 58 6 60 59 1.2 12 60 1.2 12 61 0.6 6 68 0.5 5 69 1.8 18 71 0.7 7 73 1.5 15 74 1.7 17 75 0.8 8 81 0.7 7 85 2.8 28 86 1 10 87 5.8 58 88 0.5 5 97 7.7 77 98 0.7 7 99 1.7 17 100 1.1 11 101 0.5 5 103 2 20 110 0.6 6 111 1.8 18 112 0.7 7 113 1.1 11 115 4.8 48 116 1.6 16 117 99.99 999 118 5.5 55 119 0.7 7 124 0.8 8 125 1.1 11 127 1.7 17 128 1.1 11 129 5.3 53 130 0.7 7 139 15.3 153 140 1.5 15 141 0.6 6 142 0.8 8 145 1.8 18 147 0.6 6 153 1.1 11 157 2.6 26 158 0.5 5 159 3.9 39 170 0.7 7 171 2.1 21 187 1 10 201 1.1 11 231 0.9 9 259 2.4 24 333 4 40 334 0.6 6 //