| SpectraBase Spectrum ID |
JHRvyzIU9ia |
| Name |
2-Dibutylamino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.154642096 u |
| Formula |
C16H24ClNO |
| InChI |
InChI=1S/C16H24ClNO/c1-3-5-11-18(12-6-4-2)13-16(19)14-7-9-15(17)10-8-14/h7-10H,3-6,11-13H2,1-2H3 |
| InChIKey |
XVBRODSQQUBWFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.827 g/mol |
| Nominal Mass |
281 u |
| Quality |
975 |
| Retention Index |
1968 |
| SMILES |
C(C=1C=CC(=CC1)Cl)(CN(CCCC)CCCC)=O |
| SPLASH |
splash10-0006-1900000000-1eca38073bceaddcbde3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(dibutylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012742 |
