| SpectraBase Spectrum ID |
EwGb8usZdU3 |
| Name |
Cathinone precursor 4 |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.089543280 u |
| Formula |
C17H13NO3 |
| InChI |
InChI=1S/C17H13NO3/c1-11(15(19)12-7-3-2-4-8-12)18-16(20)13-9-5-6-10-14(13)17(18)21/h2-11H,1H3 |
| InChIKey |
CKLKGWHINGNHOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.295 g/mol |
| SMILES |
c1ccccc1C(C(C)N1C(=O)c2ccccc2C1=O)=O |
| SPLASH |
splash10-00di-2900000000-5049a894949f9a3516f6 |
| 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 |
Cathinone precursor 4 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9820 |
