SpectraBase Spectrum ID |
6SRcjLNoY6Y |
Name |
Butane <4-phenyl-4-hydroxy->, 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/c1-5-9-13(14-15(2,3)4)12-10-7-6-8-11-12/h6-8,10-11,13H,5,9H2,1-4H3 |
InChIKey |
UWUVBOIZBYRSTE-UHFFFAOYSA-N |
Molecular Weight |
222.403 g/mol |
Nominal Mass |
222 u |
Number of Peaks |
140 |
SMILES |
C(O[Si](C)(C)C)(c1ccccc1)CCC |
SPLASH |
splash10-004i-5900000000-91551e73599af67e8580 |
Source |
B.V. Stolyarov; propolis |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
4-Phenyl-4-hydroxybutane, mono-TMS |
Wiley ID |
VI001100 |