| SpectraBase Spectrum ID |
JFaKhmoEriK |
| Name |
2-Diallylamino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.092041838 u |
| Formula |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c1-3-9-16(10-4-2)11-14(17)12-5-7-13(15)8-6-12/h3-8H,1-2,9-11H2 |
| InChIKey |
SPVPQLOQHXZGOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.741 g/mol |
| Nominal Mass |
249 u |
| Quality |
982 |
| Retention Index |
1790 |
| SMILES |
C(C1=CC=C(C=C1)Cl)(CN(CC=C)CC=C)=O |
| SPLASH |
splash10-03di-4900000000-9f848f6afb3abd522c9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(diprop-2-en-1-ylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012746 |
