| SpectraBase Spectrum ID |
8JmDWhRpWoi |
| Name |
Clephedrone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.060741709 u |
| Formula |
C10H12ClNO |
| InChI |
InChI=1S/C10H12ClNO/c1-7(12-2)10(13)8-3-5-9(11)6-4-8/h3-7,12H,1-2H3 |
| InChIKey |
UEJBEYOXRNGPEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.665 g/mol |
| Nominal Mass |
197 u |
| Quality |
998 |
| Retention Index |
1488 |
| SMILES |
C(C1=CC=C(C=C1)Cl)(C(NC)C)=O |
| SPLASH |
splash10-0a4i-9200000000-b27d94bca7af96707617 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloromethcathinone
1-(4-chlorophenyl)-2-(methylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019323 |
