| SpectraBase Spectrum ID |
DoEeBgQVZLs |
| Name |
4-Chloroisopropylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.092041838 u |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-8(2)14-9(3)12(15)10-4-6-11(13)7-5-10/h4-9,14H,1-3H3 |
| InChIKey |
AZTFYJYLDIQSAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.719 g/mol |
| Nominal Mass |
225 u |
| Quality |
1000 |
| Retention Index |
1644 |
| SMILES |
C(C(C1=CC=C(C=C1)Cl)=O)(NC(C)C)C |
| SPLASH |
splash10-0006-9100000000-6a00974f583232a9b024 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Chlorophenyl)-2-[(propan-2-yl)amino]propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022547 |
