| SpectraBase Spectrum ID |
Am5B8dyy6SF |
| Name |
Phenol <2,5-dimethyl->, 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 |
194.112691734 u |
| Formula |
C11H18OSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C11H18OSi/c1-9-6-7-10(2)11(8-9)12-13(3,4)5/h6-8H,1-5H3 |
| InChIKey |
LRGBWSDGFQUTHX-UHFFFAOYSA-N |
| Molecular Weight |
194.349 g/mol |
| Nominal Mass |
194 u |
| Number of Peaks |
131 |
| SMILES |
c1(c(ccc(c1)C)C)O[Si](C)(C)C |
| SPLASH |
splash10-056u-2900000000-efd090e4b6d09d26292f |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2,5-Dimethylphenol, mono-TMS |
| Wiley ID |
VI001620 |
