| SpectraBase Spectrum ID |
DkWaLpm8baK |
| Name |
N-(1-(4-Methylphenyl)-1-oxopentan-2-yl)butanamide |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-4-6-14(17-15(18)7-5-2)16(19)13-10-8-12(3)9-11-13/h8-11,14H,4-7H2,1-3H3,(H,17,18) |
| InChIKey |
LNNKZNDCTVJALV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
986 |
| Retention Index |
1943 |
| SMILES |
C(C(C=1C=CC(=CC1)C)=O)(NC(CCC)=O)CCC |
| SPLASH |
splash10-00dl-9400000000-3e85c89e0092550005d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylnorpentedrone BUT
2-(aminobutanoyl)-1-(4-methylphenyl)-1-pentanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032244 |
