| SpectraBase Spectrum ID |
8IsOyniMiI4 |
| Name |
3-Chloroethcathinone |
| 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 |
211.076391774 u |
| Formula |
C11H14ClNO |
| InChI |
InChI=1S/C11H14ClNO/c1-3-13-8(2)11(14)9-5-4-6-10(12)7-9/h4-8,13H,3H2,1-2H3 |
| InChIKey |
ZMJIUWPWADQNLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.692 g/mol |
| Nominal Mass |
211 u |
| Quality |
999 |
| Retention Index |
1522 |
| SMILES |
C(C1=CC(=CC=C1)Cl)(C(NCC)C)=O |
| SPLASH |
splash10-00di-9000000000-b7764bd29bd472e8c4bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-CEC
1-(3-Chlorophenyl)-2-(ethylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023853 |
