| SpectraBase Spectrum ID |
2pdBN7lZIhM |
| Name |
2-Propylamino-2-methyl-1-phenyl-1-propanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-4-10-14-13(2,3)12(15)11-8-6-5-7-9-11/h5-9,14H,4,10H2,1-3H3 |
| InChIKey |
LXWGZEMBWJQXCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
994 |
| Retention Index |
1592 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(NCCC)(C)C |
| SPLASH |
splash10-0zfr-8900000000-02336e5bc3fd488bc594 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-1-phenyl-2-(propylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003775 |
