| 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 |
