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 |