SpectraBase Spectrum ID |
7ZpV3VWFNvl |
Name |
Propiophenone <4'-hydroxy->, methoxime, isomer 2 |
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 |
251.134155453 u |
Formula |
C13H21NO2Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C13H21NO2Si/c1-6-13(14-15-2)11-7-9-12(10-8-11)16-17(3,4)5/h7-10H,6H2,1-5H3/b14-13- |
InChIKey |
STQROQUEWBVQFM-YPKPFQOOSA-N |
Molecular Weight |
251.401 g/mol |
Nominal Mass |
251 u |
Number of Peaks |
198 |
SMILES |
c1(O[Si](C)(C)C)ccc(cc1)\C(=N/OC)CC |
SPLASH |
splash10-0fk9-4690000000-aecff324fcaca16c2815 |
Source |
methoximation of TCM product |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
4'-Hydroxypropiophenone methoxime, mono-TMS, isomer 2 |
Wiley ID |
VI001603 |