| SpectraBase Spectrum ID |
8K49KpA6vEe |
| Name |
1-(4-Methylphenyl)propan-2-one oxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.099714042 u |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-8-3-5-10(6-4-8)7-9(2)11-12/h3-6,12H,7H2,1-2H3/b11-9+ |
| InChIKey |
QENZFBIAQUGNPJ-PKNBQFBNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.220 g/mol |
| Nominal Mass |
163 u |
| Quality |
992 |
| Retention Index |
1253 |
| SMILES |
O\N=C\(CC=1C=CC(=CC1)C)C |
| SPLASH |
splash10-0lza-3900000000-572cdec99e85085a0a16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-(hydroxyimino)propyl)-4-methylbenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002377 |
