MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000815
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000815
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$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0006-9800000000-2dec0e817cb5f363b742
PK$NUM_PEAK: 81
PK$PEAK: m/z int. rel.int.
41 0.8 8
42 1.6 16
43 99.99 999
44 1.9 19
45 11.8 118
55 1.2 12
57 0.5 5
58 0.5 5
60 1.6 16
61 0.9 9
68 1 10
69 2.9 29
70 0.9 9
71 1.2 12
73 3.1 31
74 0.8 8
75 1.5 15
81 1.5 15
82 0.7 7
85 4.1 41
86 3 30
87 15.6 156
88 1.1 11
97 5.8 58
98 5.8 58
99 4.6 46
100 1.4 14
101 0.6 6
102 0.7 7
103 6.6 66
105 0.7 7
110 1.8 18
111 2.2 22
112 1.3 13
113 0.7 7
115 19.7 197
116 2.5 25
117 4.4 44
124 1 10
125 2.6 26
126 0.5 5
127 3.9 39
128 4.8 48
129 20.3 203
130 1.8 18
139 11.1 111
140 3 30
141 1.4 14
142 4.7 47
143 1.1 11
145 7.1 71
146 0.5 5
147 2.4 24
152 1.3 13
153 1.4 14
157 13.8 138
158 2.3 23
159 5.5 55
160 0.5 5
170 3.9 39
171 1.6 16
175 0.7 7
183 1.2 12
184 9.4 94
185 1.5 15
187 3.4 34
189 2.1 21
199 1.5 15
200 1.9 19
201 0.9 9
202 0.7 7
217 3 30
226 0.7 7
231 1.1 11
242 1.9 19
244 1.9 19
259 3.9 39
260 0.5 5
261 1.7 17
289 0.8 8
361 0.5 5
//