| SpectraBase Spectrum ID |
E1CYvsxGMNg |
| Name |
Pentan-2-one <3-methyl-> oxime, 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 |
187.139240834 u |
| Formula |
C9H21NOSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C9H21NOSi/c1-7-8(2)9(3)10-11-12(4,5)6/h8H,7H2,1-6H3/b10-9+ |
| InChIKey |
QBVFDKCZSUDBQJ-MDZDMXLPSA-N |
| Molecular Weight |
187.358 g/mol |
| Nominal Mass |
187 u |
| Number of Peaks |
113 |
| SMILES |
CCC(\C(C)=N\O[Si](C)(C)C)C |
| SPLASH |
splash10-0adl-9600000000-030fc3093e3b26081999 |
| Source |
3-methylpentan-2-one oximation |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
3-Methyl-2-pentanone oxime, mono-TMS, isomer 2 |
| Wiley ID |
VI001269 |
