| SpectraBase Spectrum ID |
JIoKRe3kBYO |
| Name |
1-(4-Methylphenyl) 2-(2-methyl-pyrrolidinyl)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-11-6-8-14(9-7-11)15(17)13(3)16-10-4-5-12(16)2/h6-9,12-13H,4-5,10H2,1-3H3 |
| InChIKey |
GANBCQKOMNLEQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
937 |
| Retention Index |
1787 |
| SMILES |
C(N1C(CCC1)C)(C(C1=CC=C(C=C1)C)=O)C |
| SPLASH |
splash10-03di-6900000000-16f421349443ed6abcd3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(2-methylpyrrolidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002358 |
