SpectraBase Spectrum ID |
2r2FAM0A6GE |
Name |
Phenol <2,4-dimethyl->, mono-TMS |
CAS Registry Number |
16414-81-6 |
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/c1-9-6-7-11(10(2)8-9)12-13(3,4)5/h6-8H,1-5H3 |
InChIKey |
RQIFPNBYDRMGRO-UHFFFAOYSA-N |
Molecular Weight |
194.349 g/mol |
Nominal Mass |
194 u |
Number of Peaks |
57 |
SMILES |
c1(c(cc(cc1)C)C)O[Si](C)(C)C |
SPLASH |
splash10-056u-2900000000-db577cb2d4fde9c3bad9 |
Source |
ACROS |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
2,4-Dimethylphenol, mono-TMS |
Wiley ID |
VI001177 |