| SpectraBase Spectrum ID |
JJ5z56dOw9w |
| Name |
2-(N,N-Methyl-propylamino)propiophenone |
| 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(3)11(2)13(15)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3 |
| InChIKey |
JWOMDUQUXMEYCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
992 |
| Retention Index |
1554 |
| SMILES |
C(C=1C=CC=CC1)(C(N(CCC)C)C)=O |
| SPLASH |
splash10-0udi-5900000000-2e95fdbafd5784c1c40c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(methyl(propyl)amino)-1-phenylpropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003042 |
