| SpectraBase Spectrum ID |
8FPF9NS9Axs |
| Name |
4-Chloroisopropylcathinone-A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.076391774 u |
| Formula |
C12H14ClNO |
| InChI |
InChI=1S/C12H14ClNO/c1-8(2)14-9(3)12(15)10-4-6-11(13)7-5-10/h4-8H,1-3H3/b14-9+ |
| InChIKey |
NYOVNPGJODSGEM-NTEUORMPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.703 g/mol |
| Nominal Mass |
223 u |
| Quality |
1000 |
| Retention Index |
1632 |
| SMILES |
C=1(C(\C(=N\C(C)C)C)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-0006-9100000000-cc2fb7edff455b81df8d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Chlorophenyl)-2-[(propan-2-yl)imino]propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022545 |
