SpectraBase Spectrum ID |
B2Bm9KxUTrs |
Name |
Isomenthol, 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 |
228.190942056 u |
Formula |
C13H28OSi |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C13H28OSi/c1-10(2)12-8-7-11(3)9-13(12)14-15(4,5)6/h10-13H,7-9H2,1-6H3 |
InChIKey |
LDWGJYAAQHHQTJ-UHFFFAOYSA-N |
Molecular Weight |
228.451 g/mol |
Nominal Mass |
228 u |
Number of Peaks |
128 |
SMILES |
C1(CC(C(CC1)C(C)C)O[Si](C)(C)C)C |
SPLASH |
splash10-0006-9800000000-406ba92c75110fe8608a |
Source |
Fluka |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Wiley ID |
VI000131 |