| SpectraBase Spectrum ID |
KuHVzQWDbEb |
| Name |
Cholecalciferol, mono-TMS, peak 1 |
| 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 |
456.378742828 u |
| Formula |
C30H52OSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C30H52OSi/c1-22(2)11-9-12-24(4)28-18-19-29-25(13-10-20-30(28,29)5)15-16-26-21-27(17-14-23(26)3)31-32(6,7)8/h15-16,22,24,27-29H,3,9-14,17-21H2,1-2,4-8H3/b25-15+,26-16+ |
| InChIKey |
GWVMYANKBNXDQN-RYQLWAFASA-N |
| Molecular Weight |
456.830 g/mol |
| Nominal Mass |
456 u |
| Number of Peaks |
244 |
| SMILES |
CC12C(\C(=C\C=C\3C(=C)CCC(C3)O[Si](C)(C)C)CCC1)CCC2C(CCCC(C)C)C |
| SPLASH |
splash10-0ufr-4916000000-7a1cf92ed824b1c02eb3 |
| Source |
Fluka |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Wiley ID |
VI000398 |
