| SpectraBase Spectrum ID |
JIO6UWiFQeW |
| Name |
2-(N-Methyl,N-propylamino)-4'-methylacetophenone |
| 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/c1-4-9-14(3)10-13(15)12-7-5-11(2)6-8-12/h5-8H,4,9-10H2,1-3H3 |
| InChIKey |
PCNRPHZASUUMBC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
936 |
| Retention Index |
1603 |
| SMILES |
C1(C(CN(CCC)C)=O)=CC=C(C=C1)C |
| SPLASH |
splash10-000i-9000000000-adb740c521b4f6abe2d8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(methyl(propyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012861 |
