| SpectraBase Spectrum ID |
KAS2XZQidgn |
| Name |
Nerolidol, mono-TMS, isomer 2 |
| 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 |
294.237892249 u |
| Formula |
C18H34OSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C18H34OSi/c1-9-18(5,19-20(6,7)8)15-11-14-17(4)13-10-12-16(2)3/h9,12,14H,1,10-11,13,15H2,2-8H3/b17-14+ |
| InChIKey |
DHCYATRHOIXBIS-SAPNQHFASA-N |
| Molecular Weight |
294.554 g/mol |
| Nominal Mass |
294 u |
| Number of Peaks |
134 |
| SMILES |
CC(=CCC\C(=C\CCC(C=C)(C)O[Si](C)(C)C)C)C |
| SPLASH |
splash10-0006-9400000000-9bf76b009d44351226a8 |
| Source |
Fluka; poplar (P. deltoides) buds; Schizandra chinensis |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
Phellinus, mono-TMS, isomer 2 |
| Wiley ID |
VI000138 |
