| SpectraBase Spectrum ID |
Jpr1NGdijml |
| Name |
1-(Naphthalen-2-yl)-2-dimethylaminoethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.115364106 u |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-15(2)10-14(16)13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,10H2,1-2H3 |
| InChIKey |
ZPXCDNYWNSGSBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.280 g/mol |
| Nominal Mass |
213 u |
| Quality |
994 |
| Retention Index |
1863 |
| SMILES |
C=12C(C=CC(C(CN(C)C)=O)=C2)=CC=CC1 |
| SPLASH |
splash10-0a6r-9600000000-e051fcc92403b1435dec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dimethylamino)-1-(naphthalen-2-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012663 |
![Naphthalene, 2-[(N-dimethyl)aminoacetyl]-](/api/spectrum/Jpr1NGdijml/structure.png?h=300&w=458 "Naphthalene, 2-[(N-dimethyl)aminoacetyl]-")
