| SpectraBase Spectrum ID |
JHWOgaYqY40 |
| Name |
1-(Naphthalen-2-yl)-2-(N-propyl,N-methylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.146664235 u |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-3-10-17(2)12-16(18)15-9-8-13-6-4-5-7-14(13)11-15/h4-9,11H,3,10,12H2,1-2H3 |
| InChIKey |
GTTRTWBVWNXKJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.334 g/mol |
| Nominal Mass |
241 u |
| Quality |
897 |
| Retention Index |
2034 |
| SMILES |
C=12C(C=CC(C(CN(CCC)C)=O)=C2)=CC=CC1 |
| SPLASH |
splash10-004i-6900000000-92663dc83566d97ccaf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(methyl(propyl)amino)-1-(naphthalen-2-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012668 |
