| SpectraBase Spectrum ID |
JEOdhr9F6HI |
| Name |
4-Chloropentedrone-A (- 2H) |
| Classification |
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/c1-3-4-11(14-2)12(15)9-5-7-10(13)8-6-9/h4-8,14H,3H2,1-2H3/b11-4- |
| InChIKey |
YQVGGQMYNRZEFV-WCIBSUBMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.703 g/mol |
| Nominal Mass |
223 u |
| Quality |
993 |
| Retention Index |
1633 |
| SMILES |
C(\C(NC)=C\CC)(C=1C=CC(=CC1)Cl)=O |
| SPLASH |
splash10-001i-9100000000-4112bfa9befaa7660b90 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2Z)-1-(4-chlorophenyl)-2-(methylamino)pent-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025239 |
