| SpectraBase Spectrum ID |
agLlk0cXg |
| Name |
4-Chloro-pentedrone |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.092041838 u |
| Formula |
C12H16NOCl |
| InChI |
InChI=1S/C12H16ClNO/c1-3-4-11(14-2)12(15)9-5-7-10(13)8-6-9/h5-8,11,14H,3-4H2,1-2H3 |
| InChIKey |
OPCMVVKRCLOEDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.719 g/mol |
| SMILES |
c1cc(C(C(CCC)NC)=O)ccc1Cl |
| SPLASH |
splash10-000i-9100000000-739cbd6415b2a406d6a7 |
| 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_10492 |
