MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000805
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000805
RECORD_TITLE: 1-O-OCTADECYLGLYCEROL 2,3-DITRIMETHYLSILYLETHER; 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$NAME: 1-O-OCTADECYLGLYCEROL 2,3-DITRIMETHYLSILYLETHER
CH$NAME: 1-O-OCTADECYL-2,3-DI-O-TRIMETHYLSILYLGLYCEROL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C27H60O3Si2
CH$EXACT_MASS: 488.40810
CH$SMILES: CCCCCCCCCCCCCCCCCCOCC(CO[Si](C)(C)C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C27H60O3Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-25-27(30-32(5,6)7)26-29-31(2,3)4/h27H,8-26H2,1-7H3
CH$LINK: INCHIKEY
YGPFXYRLWXBLIE-UHFFFAOYSA-N
AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 40 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a4i-2960000000-7d7b3f86fc1313c74a36
PK$NUM_PEAK: 64
PK$PEAK: m/z int. rel.int.
55 1 10
57 3.2 32
69 1.9 19
70 0.8 8
71 5 50
73 9.1 91
75 3.3 33
82 1.6 16
83 3.9 39
84 0.9 9
85 6.3 63
89 0.8 8
95 1.7 17
96 1.6 16
97 4.7 47
98 1.3 13
99 2.6 26
101 2.7 27
103 8.5 85
105 1.6 16
109 1.6 16
111 2.5 25
113 2.4 24
115 2.7 27
116 6.9 69
117 26.6 266
118 3 30
119 2.5 25
123 0.8 8
125 1.7 17
127 1.6 16
129 9.8 98
130 17.5 175
131 14.7 147
132 4.2 42
133 26.5 265
134 3.2 32
135 1.5 15
141 1.2 12
145 1.8 18
147 27.4 274
148 4.4 44
149 5.3 53
155 0.9 9
159 0.8 8
163 0.8 8
175 2.5 25
177 2.7 27
189 1.5 15
204 8.3 83
205 99.99 999
206 18.3 183
207 8.5 85
208 1.5 15
221 1.4 14
281 1.1 11
341 4.3 43
342 1.1 11
383 0.9 9
384 1.6 16
385 1.1 11
398 1.3 13
473 2.7 27
474 0.9 9
//