| SpectraBase Spectrum ID |
A7jg7w9bLxR |
| Name |
1-(3-Methylphenyl)-2-(N,N-methyl-iso-propylamino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-10(2)15(5)12(4)14(16)13-8-6-7-11(3)9-13/h6-10,12H,1-5H3 |
| InChIKey |
NZQSQMSYOKRFDZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
993 |
| Retention Index |
1654 |
| SMILES |
C(C1=CC(=CC=C1)C)(C(N(C(C)C)C)C)=O |
| SPLASH |
splash10-0zfr-8900000000-f1cc5dc870edb7613818 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methylphenyl)-2-(methyl(propan-2-yl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002318 |
