| SpectraBase Spectrum ID |
JGEgowSOnKa |
| Name |
1-(Naphthalen-2-yl)-2-diallylaminoethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.146664235 u |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-3-11-19(12-4-2)14-18(20)17-10-9-15-7-5-6-8-16(15)13-17/h3-10,13H,1-2,11-12,14H2 |
| InChIKey |
ZEFJQJGUMGOBLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.356 g/mol |
| Nominal Mass |
265 u |
| Quality |
989 |
| Retention Index |
2180 |
| SMILES |
C=12C(C=CC(C(CN(CC=C)CC=C)=O)=C2)=CC=CC1 |
| SPLASH |
splash10-004i-5900000000-946b798c710ffdff0cb5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diprop-2-en-1-ylamino)-1-(naphthalen-2-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012670 |
