| SpectraBase Spectrum ID |
JJb1HUi74cq |
| Name |
4-CPD |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.092041838 u |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-3-4-11(14-2)12(15)9-5-7-10(13)8-6-9/h5-8,11,14H,3-4H2,1-2H3 |
| InChIKey |
OPCMVVKRCLOEDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.719 g/mol |
| Nominal Mass |
225 u |
| Quality |
989 |
| Retention Index |
1646 |
| SMILES |
C(C(NC)CCC)(C=1C=CC(=CC1)Cl)=O |
| SPLASH |
splash10-000i-9100000000-fb13652d58a351586523 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloropentedrone
1-(4-Chlorophenyl)-2-(methylamino)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024477 |
