| SpectraBase Spectrum ID |
5QBAlsLjcRV |
| Name |
Androstan-17.beta.-ol-3-one <1.alpha.-methyl-> oxime, di-TMS, peak 2 |
| Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
463.330182890 u |
| Formula |
C26H49NO2Si2 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C26H49NO2Si2/c1-18-16-20(27-29-31(7,8)9)17-19-10-11-21-22-12-13-24(28-30(4,5)6)25(22,2)15-14-23(21)26(18,19)3/h18-19,21-24H,10-17H2,1-9H3/b27-20+ |
| InChIKey |
DLWDYBORPXDPLI-NHFJDJAPSA-N |
| Molecular Weight |
463.853 g/mol |
| Nominal Mass |
463 u |
| Number of Peaks |
377 |
| SMILES |
C1(O[Si](C)(C)C)C2(CCC3C4(C(C\C(=N/O[Si](C)(C)C)CC4CCC3C2CC1)C)C)C |
| SPLASH |
splash10-00b9-5922200000-791a0b090894d794f8fb |
| Source |
authentic preparation (TMC) oximation |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
1.alpha.-Methyl-androstan-17.beta.-ol-3-one oxime, di-TMS, peak 2 |
| Wiley ID |
VI001646 |
