SpectraBase Spectrum ID |
8HtuE5Wy2vg |
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 |
998 |
Retention Index |
1808 |
SMILES |
C(C(N(C=O)CC)C)(C1=CC(=CC=C1)Cl)=O |
SPLASH |
splash10-0udi-7900000000-f7e05a219f7e41c7b7f7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-[1-(3-Chlorophenyl)-1-oxopropan-2-yl]-N-ethylformamide |
Technique |
GC/MS |
Wiley ID |
DD2024_024146 |