| SpectraBase Spectrum ID |
DlefxNrDPM0 |
| Name |
3-Chloroethcathinone FORM |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.071306393 u |
| Formula |
C12H14ClNO2 |
| InChI |
InChI=1S/C12H14ClNO2/c1-3-14(8-15)9(2)12(16)10-5-4-6-11(13)7-10/h4-9H,3H2,1-2H3 |
| InChIKey |
HFSJCLZIKJNVGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.702 g/mol |
| Nominal Mass |
239 u |
| Quality |
981 |
| Retention Index |
1808 |
| SMILES |
C(C(N(C=O)CC)C)(C1=CC(=CC=C1)Cl)=O |
| SPLASH |
splash10-0udi-7900000000-01071a74350f6256da3e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(3-Chlorophenyl)-1-oxopropan-2-yl]-N-ethylformamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024614 |
