SpectraBase Spectrum ID |
HAQPzywEXw8 |
Name |
Propiophenone <4'-hydroxy->, ethoxime, 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 |
265.149805518 u |
Formula |
C14H23NO2Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C14H23NO2Si/c1-6-14(15-16-7-2)12-8-10-13(11-9-12)17-18(3,4)5/h8-11H,6-7H2,1-5H3/b15-14+ |
InChIKey |
BVMHLSGVKPTAKY-CCEZHUSRSA-N |
Molecular Weight |
265.428 g/mol |
Nominal Mass |
265 u |
Number of Peaks |
208 |
SMILES |
c1(ccc(cc1)O[Si](C)(C)C)\C(=N\OCC)CC |
SPLASH |
splash10-00xr-4690000000-39b7dcbdbc8f60d0e4ec |
Source |
ethoximation of 4-hydroxypropiophenone, TriMen Chemicals |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
4'-Hydroxypropiophenone, ethoxime, mono-TMS, isomer 1 |
Wiley ID |
VI001600 |