| SpectraBase Spectrum ID |
DHIcnXn1ZG6 |
| Name |
Benzenethiol <3-methoxy->, 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 |
212.069112843 u |
| Formula |
C10H16OSSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C10H16OSSi/c1-11-9-6-5-7-10(8-9)12-13(2,3)4/h5-8H,1-4H3 |
| InChIKey |
NTXJOZBRSRPSJD-UHFFFAOYSA-N |
| Molecular Weight |
212.382 g/mol |
| Nominal Mass |
212 u |
| Number of Peaks |
144 |
| SMILES |
c1(cc(ccc1)OC)S[Si](C)(C)C |
| SPLASH |
splash10-03l1-8940000000-f568e429ef2d6a272ea0 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
3-Methoxybenzenethiol, mono-TMS |
| Wiley ID |
VI001353 |
