MassBank Record: JP000812



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

ACCESSION: JP000812
RECORD_TITLE: 6-O-METHYL-1,2,3,4,5-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$NAME: 6-O-METHYL-1,2,3,4,5-PENTA-O-ACETYL GLUCITOL CH$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$SPLASH: splash10-05s0-2920000000-4c6bf0e6b3e72c6bb142 PK$NUM_PEAK: 134 PK$PEAK: m/z int. rel.int. 36 0.6 6 40 1.9 19 42 1.8 18 43 48.7 487 44 1 10 45 8.8 88 55 1.3 13 58 0.5 5 60 1.8 18 61 0.5 5 68 1.2 12 69 3.4 34 70 1.9 19 71 1.2 12 73 2.1 21 74 0.9 9 75 2.9 29 80 1.1 11 81 2.9 29 82 1.8 18 84 0.8 8 85 7.2 72 86 4.7 47 87 49.2 492 88 3.4 34 93 0.5 5 94 0.5 5 95 0.8 8 96 1.1 11 97 11.5 115 98 23.6 236 99 11.2 112 100 2.7 27 101 1.4 14 103 17 170 104 1.3 13 105 2.9 29 107 0.5 5 109 1.3 13 110 8.3 83 111 4.2 42 112 5.2 52 113 1.9 19 114 1 10 115 51.3 513 116 6.8 68 117 17.1 171 118 1.5 15 119 0.5 5 124 5.2 52 125 9.3 93 126 1.9 19 127 15.9 159 128 16.8 168 129 99.99 999 130 8.4 84 131 1.1 11 138 0.5 5 139 43.9 439 140 16.4 164 141 5.1 51 142 24.5 245 143 3.9 39 144 0.8 8 145 36.1 361 146 2.9 29 147 10.9 109 148 1 10 149 0.5 5 150 0.9 9 151 0.6 6 152 9.2 92 153 6.2 62 154 1.5 15 155 1.1 11 156 0.9 9 157 66 660 158 11 110 159 25.6 256 160 2.1 21 165 0.7 7 166 1.4 14 167 0.9 9 169 1.4 14 170 26.2 262 171 10 100 172 1.9 19 175 4.8 48 179 0.5 5 182 2 20 183 7.5 75 184 67.3 673 185 9.1 91 186 1.3 13 187 19.9 199 188 1.7 17 189 12.9 129 190 1.1 11 199 9.3 93 200 14.3 143 201 5.7 57 202 4.5 45 203 0.7 7 212 2 20 213 3 30 214 1.2 12 217 18.8 188 218 2.6 26 226 4.4 44 227 0.5 5 229 0.9 9 230 1.2 12 231 8.6 86 232 0.8 8 241 1.8 18 242 14.5 145 243 2.8 28 244 18.3 183 245 2.9 29 257 0.6 6 259 28.4 284 260 3.8 38 261 14.6 146 262 2 20 273 0.7 7 286 3.8 38 287 0.5 5 289 7.2 72 290 0.8 8 303 1.1 11 304 0.5 5 333 3.7 37 347 0.5 5 361 4.8 48 //