| SpectraBase Spectrum ID |
2kgqWXbdcEC |
| Name |
1-(Naphthalen-2-yl)-2-(N-butyl,N-methylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.162314299 u |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-3-4-11-18(2)13-17(19)16-10-9-14-7-5-6-8-15(14)12-16/h5-10,12H,3-4,11,13H2,1-2H3 |
| InChIKey |
DKZJHBCGZGJWEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.361 g/mol |
| Nominal Mass |
255 u |
| Quality |
982 |
| Retention Index |
2135 |
| SMILES |
C=12C(C=CC(C(CN(CCCC)C)=O)=C2)=CC=CC1 |
| SPLASH |
splash10-056r-5900000000-d23a376489b4315f4b00 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(methyl)amino)-1-(naphthalen-2-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012675 |
