SpectraBase Spectrum ID |
B04BGejKI8O |
Name |
Butane-1,3-diol <3-methyl->, di-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 |
248.162783210 u |
Formula |
C11H28O2Si2 |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C11H28O2Si2/c1-11(2,13-15(6,7)8)9-10-12-14(3,4)5/h9-10H2,1-8H3 |
InChIKey |
KMCWCRICRVWIEU-UHFFFAOYSA-N |
Molecular Weight |
248.513 g/mol |
Nominal Mass |
248 u |
Number of Peaks |
133 |
SMILES |
C(O[Si](C)(C)C)CC(O[Si](C)(C)C)(C)C |
SPLASH |
splash10-001j-4910000000-27da8044e38eb8ede733 |
Source |
TriMen Chemicals |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
3-Methyl-1,3-butanediol, di-TMS |
Wiley ID |
VI001304 |