SpectraBase Spectrum ID |
HTZT44s9bcW |
Name |
4-Chloro-pentedrone PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
371.071147240 u |
Formula |
C15H15NO2ClF5 |
InChI |
InChI=1S/C15H15ClF5NO2/c1-3-4-11(12(23)9-5-7-10(16)8-6-9)22(2)13(24)14(17,18)15(19,20)21/h5-8,11H,3-4H2,1-2H3 |
InChIKey |
DKAKNOZTAPBLEO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
371.735 g/mol |
SMILES |
c1cc(C(C(N(C)C(=O)C(C(F)(F)F)(F)F)CCC)=O)ccc1Cl |
SPLASH |
splash10-001l-4940000000-0fa9a707a57b11391a43 |
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_10495 |