| SpectraBase Spectrum ID |
GWPlq4JSZXc |
| Name |
1-(Naphthalen-2-yl)-2-(N-ethyl,N-methylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.131014170 u |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-3-16(2)11-15(17)14-9-8-12-6-4-5-7-13(12)10-14/h4-10H,3,11H2,1-2H3 |
| InChIKey |
SZFQTZXAMVEPOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.307 g/mol |
| Nominal Mass |
227 u |
| Quality |
994 |
| Retention Index |
1950 |
| SMILES |
C=12C(C=CC(C(CN(CC)C)=O)=C2)=CC=CC1 |
| SPLASH |
splash10-004i-7900000000-05700c8bba9aa23e1b7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(ethyl(methyl)amino)-1-(naphthalen-2-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012669 |
