SpectraBase Spectrum ID |
3RhpPYcmN3X |
Name |
Acetophenone methoxime <4-hydroxy->, mono-TMS, 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 |
237.118505389 u |
Formula |
C12H19NO2Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C12H19NO2Si/c1-10(13-14-2)11-6-8-12(9-7-11)15-16(3,4)5/h6-9H,1-5H3/b13-10+ |
InChIKey |
DFFFJIHIJIVNDR-JLHYYAGUSA-N |
Molecular Weight |
237.374 g/mol |
Nominal Mass |
237 u |
Number of Peaks |
153 |
SMILES |
c1(ccc(cc1)O[Si](C)(C)C)\C(=N\OC)C |
SPLASH |
splash10-052r-4690000000-3cd836d2a7152935e026 |
Source |
4-hydroxyacetophenone methoximation |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
4-Hydroxy-acetophenone methoxime, mono-TMS, isomer 2 |
Wiley ID |
VI001441 |