SpectraBase Spectrum ID |
2EAAUIltui |
Name |
4-Chloro-pentedrone TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
297.131568631 u |
Formula |
C15H24NOClSi |
InChI |
InChI=1S/C15H24ClNOSi/c1-6-7-14(17(2)19(3,4)5)15(18)12-8-10-13(16)11-9-12/h8-11,14H,6-7H2,1-5H3 |
InChIKey |
YBXKULJCPVFDDM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
297.901 g/mol |
SMILES |
c1cc(ccc1Cl)C(=O)C(CCC)N(C)[Si](C)(C)C |
SPLASH |
splash10-0a4i-5910000000-93ae448a65a866ff8c8d |
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_10552 |