MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001882
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001882
RECORD_TITLE: (24R)-24-METHYL-5-CHOLESTEN-3BETA-YL TRIMETHYLSILYL ETHER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SEYAMA Y, DEPT. OF PHYSIOL. CHEMISTRY AND NUTRITION, FAC. OF MEDICINE, UNIV. OF TOKYO
LICENSE: CC BY-NC-SA
CH$NAME: (24R)-24-METHYL-5-CHOLESTEN-3BETA-YL TRIMETHYLSILYL ETHER
CH$NAME: CAMPESTERYL TRIMETHYLSILYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C31H56OSi
CH$EXACT_MASS: 472.41004
CH$SMILES: C(CC([H])(C)C(C)C)C(C(C4)(C(C)(C3(C4)[H])CCC([H])(C31[H])C(C2)(C(CC([H])(O[Si](C)(C)C)C2)=C([H])C1)C)[H])([H])C
CH$IUPAC: InChI=1S/C31H56OSi/c1-21(2)22(3)10-11-23(4)27-14-15-28-26-13-12-24-20-25(32-33(7,8)9)16-18-30(24,5)29(26)17-19-31(27,28)6/h12,21-23,25-29H,10-11,13-20H2,1-9H3/t22-,23-,25+,26+,27-,28+,29+,30+,31-/m1/s1
CH$LINK: INCHIKEY
VWYCDHUXOZENHE-MTJVUTKMSA-N
AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00bc-5913000000-b516932f652f6cda9eef
PK$NUM_PEAK: 136
PK$PEAK: m/z int. rel.int.
41 10.2 102
42 1.9 19
43 36.7 367
44 3.2 32
47 1.9 19
51 1.8 18
53 2.5 25
55 25.2 252
56 2.3 23
57 19.6 196
63 1.8 18
65 5.4 54
67 11.3 113
69 16.7 167
70 3.8 38
71 22.6 226
73 50.8 508
74 4 40
75 26.4 264
76 3.6 36
79 7.7 77
80 2.6 26
81 17.7 177
82 1.1 11
83 10.6 106
84 1.2 12
85 6.4 64
89 1.4 14
91 17.9 179
92 4.2 42
93 19.1 191
94 4.8 48
95 32.1 321
96 1.4 14
97 9.5 95
99 5.9 59
101 7.3 73
103 6.1 61
104 1.1 11
105 20.3 203
106 5.6 56
107 25.8 258
108 5.3 53
109 12.1 121
111 4.8 48
113 1.9 19
115 4.7 47
116 6.7 67
117 6.1 61
118 2.3 23
119 26.8 268
120 12.7 127
121 27.7 277
122 3.6 36
123 6.1 61
125 2.7 27
127 5.2 52
128 1.6 16
129 99.99 999
130 17.4 174
131 16.1 161
132 6.4 64
133 18.4 184
134 10.9 109
135 12.1 121
136 6.3 63
143 12.7 127
144 10.4 104
145 24.1 241
146 11 110
147 15.1 151
148 2.1 21
149 6.5 65
151 2.1 21
153 1.6 16
155 5.1 51
157 6.6 66
158 10.8 108
159 2.3 23
160 5.1 51
161 10.4 104
162 8.6 86
163 7.3 73
164 4.2 42
165 3.2 32
167 1.7 17
169 6 60
171 2.3 23
173 5 50
174 4.9 49
175 5.9 59
176 5.3 53
177 2.8 28
180 5.1 51
185 3 30
186 4.7 47
187 1.3 13
189 1.5 15
190 6.1 61
193 2 20
195 2.9 29
196 5.9 59
197 2.9 29
198 5.8 58
199 3.5 35
201 2.6 26
202 2.5 25
203 6.4 64
211 2.3 23
213 9.4 94
222 4.2 42
223 1.4 14
225 8.2 82
227 7.3 73
229 3.5 35
247 5.5 55
253 4.2 42
255 13.2 132
256 6 60
257 4.3 43
260 4.5 45
261 13.2 132
262 4.6 46
281 6 60
289 7.1 71
341 6.7 67
342 15.7 157
343 74.5 745
344 20.9 209
367 25.9 259
368 11.1 111
382 54.7 547
383 16.5 165
457 7.9 79
472 23.5 235
473 11.1 111
//