SpectraBase Spectrum ID |
9jMUCiJooBT |
Name |
4-Chloro-pentedrone TFA |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
321.074340914 u |
Formula |
C14H15NO2ClF3 |
InChI |
InChI=1S/C14H15ClF3NO2/c1-3-4-11(19(2)13(21)14(16,17)18)12(20)9-5-7-10(15)8-6-9/h5-8,11H,3-4H2,1-2H3 |
InChIKey |
YLTGGMTXUIXJLO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
321.727 g/mol |
SMILES |
c1cc(C(C(CCC)N(C)C(C(F)(F)F)=O)=O)ccc1Cl |
SPLASH |
splash10-001l-2900000000-5b08cfa7c77875b43c9e |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10494 |