| SpectraBase Spectrum ID |
IQgDfGuLB9g |
| Name |
Pentan-2-one oxime, mono-TMS, isomer 1 |
| 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 |
173.123590770 u |
| Formula |
C8H19NOSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C8H19NOSi/c1-6-7-8(2)9-10-11(3,4)5/h6-7H2,1-5H3/b9-8+ |
| InChIKey |
QTQHETLAPSFFCY-CMDGGOBGSA-N |
| Molecular Weight |
173.331 g/mol |
| Nominal Mass |
173 u |
| Number of Peaks |
94 |
| SMILES |
CCC\C(C)=N\O[Si](C)(C)C |
| SPLASH |
splash10-009y-9500000000-05568f354fc923a9c662 |
| Source |
oximation of 2-pentanone |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2-Pentanone oxime, mono-TMS, isomer 1 |
| Wiley ID |
VI001265 |
