| SpectraBase Spectrum ID |
GV7fO17i7tY |
| Name |
N-iso-Propyl-1-(3-methylphenyl)-2-aminopropan-1-one AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-10(2)16(13(5)17)12(4)15(18)14-8-6-7-11(3)9-14/h6-10,12H,1-5H3 |
| InChIKey |
LDOKUVSIHCCKSE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
954 |
| Retention Index |
1851 |
| SMILES |
C(N(C(=O)C)C(C)C)(C(C1=CC(=CC=C1)C)=O)C |
| SPLASH |
splash10-002u-9400000000-b13c7f80af0b11970484 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3-methylphenyl)-1-oxopropan-2-yl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003229 |
