SpectraBase Spectrum ID |
9Ox0ot7GFok |
Name |
Paracetamol, mono-TMS |
CAS Registry Number |
41571-82-8 |
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 |
223.102855324 u |
Formula |
C11H17NO2Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C11H17NO2Si/c1-9(13)12-10-5-7-11(8-6-10)14-15(2,3)4/h5-8H,1-4H3,(H,12,13) |
InChIKey |
OKGLOYGZHPISAT-UHFFFAOYSA-N |
Molecular Weight |
223.347 g/mol |
Nominal Mass |
223 u |
Number of Peaks |
59 |
SMILES |
N(c1ccc(O[Si](C)(C)C)cc1)C(C)=O |
SPLASH |
splash10-00yi-3940000000-243da02309b730037dd4 |
Source |
Sigma-Aldrich |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
p-Acetaminophenol, mono-TMS |
Wiley ID |
VI000651 |