| SpectraBase Spectrum ID |
8B1gJlB0Hkk |
| Name |
Butanol-2 <2-phenyl->, mono-TMS |
| 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 |
222.143991862 u |
| Formula |
C13H22OSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C13H22OSi/c1-6-13(2,14-15(3,4)5)12-10-8-7-9-11-12/h7-11H,6H2,1-5H3 |
| InChIKey |
IEVGZVJIYJVXSV-UHFFFAOYSA-N |
| Molecular Weight |
222.403 g/mol |
| Nominal Mass |
222 u |
| Number of Peaks |
143 |
| SMILES |
c1c(cccc1)C(C)(CC)O[Si](C)(C)C |
| SPLASH |
splash10-0006-5900000000-36ea1277a679cceac406 |
| Source |
B.V. Stolyarov |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2-Phenylbutan-2-ol, mono-TMS |
| Wiley ID |
VI002115 |
