| SpectraBase Spectrum ID |
KWb8xmNrW9C |
| Name |
Phenol <2,3-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/c1-9-7-6-8-11(10(9)2)12-13(3,4)5/h6-8H,1-5H3 |
| InChIKey |
CXMPXUMNFRWCIY-UHFFFAOYSA-N |
| Molecular Weight |
194.349 g/mol |
| Nominal Mass |
194 u |
| Number of Peaks |
123 |
| SMILES |
c1(c(c(ccc1)C)C)O[Si](C)(C)C |
| SPLASH |
splash10-056u-3900000000-701d0f3c893030323260 |
| Source |
Fluka, municipal wastewaters |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2,3-Dimethylphenol, mono-TMS |
| Wiley ID |
VI000848 |
