| SpectraBase Compound ID | 1yAaU8yw5Mr |
|---|---|
| InChI | InChI=1S/C33H58OSi/c1-11-25(22(2)3)13-12-23(4)27-16-17-29-26-14-15-28-24(5)31(34-35(8,9)10)19-21-33(28,7)30(26)18-20-32(27,29)6/h11,14,22-24,27-31H,12-13,15-21H2,1-10H3/b25-11-/t23-,24+,27-,28+,29+,30+,31+,32-,33+/m1/s1 |
| InChIKey | ZVTCXEWSZNYCOO-PWJOOXTDSA-N |
| Mol Weight | 498.9 g/mol |
| Molecular Formula | C33H58OSi |
| Exact Mass | 498.425693 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FQMcNJPmucW |
|---|---|
| Name | Citrostadienol trimethyl silyl ether |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass | 498.425693022 u |
| Formula | C33H58OSi |
| InChI | InChI=1S/C33H58OSi/c1-11-25(22(2)3)13-12-23(4)27-16-17-29-26-14-15-28-24(5)31(34-35(8,9)10)19-21-33(28,7)30(26)18-20-32(27,29)6/h11,14,22-24,27-31H,12-13,15-21H2,1-10H3/b25-11-/t23-,24+,27-,28+,29+,30+,31+,32-,33+/m1/s1 |
| InChIKey | ZVTCXEWSZNYCOO-PWJOOXTDSA-N |
| Instrument Name | Finnigan 9610-4000 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/jsfa.2740590309 |
| Molecular Weight | 498.911 g/mol |
| Number of Peaks | 7 |
| SMILES | C1C[C@]2([C@]([C@@]([C@]1(O[Si](C)(C)C)[H])(C)[H])(CC=C1[C@@]2(CC[C@]2([C@]1(CC[C@@]2([C@@](CC\C(=C\C)C(C)C)(C)[H])[H])[H])C)[H])[H])C |
| SPLASH | splash10-0a4i-0029300000-e07d629a3f5d219f3145 |
| Source of Spectrum | SFA-59-331-Table 2-11 (DOI: 10.1002/jsfa.2740590309) |
| Wiley ID | 1856686 |