| SpectraBase Spectrum ID |
5L7xvhvZm1v |
| Name |
3-Chloromethcathinone HFB |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.036653437 u |
| Formula |
C14H11NO2ClF7 |
| InChI |
InChI=1S/C14H11ClF7NO2/c1-7(10(24)8-4-3-5-9(15)6-8)23(2)11(25)12(16,17)13(18,19)14(20,21)22/h3-7H,1-2H3 |
| InChIKey |
MKAJIEXLPAUOHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.689 g/mol |
| SMILES |
c1(cc(C(C(C)N(C)C(C(F)(F)C(F)(F)C(F)(F)F)=O)=O)ccc1)Cl |
| SPLASH |
splash10-0w29-9770000000-2a2d6f75c4038cb8eb6d |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
3-Clophedrone HFB
3-CMC HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10779 |
