| SpectraBase Spectrum ID |
3pqpvhw7E0 |
| Name |
Mephedrone-M 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.126322711 u |
| Formula |
C15H19NO5 |
| InChI |
InChI=1S/C15H19NO5/c1-9(16(4)10(2)17)14(19)12-5-7-13(8-6-12)15(20)21-11(3)18/h5-9,14,19H,1-4H3 |
| InChIKey |
YMGKDWFKRTZSPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.319 g/mol |
| SMILES |
c1c(ccc(C(=O)OC(C)=O)c1)C(C(N(C)C(=O)C)C)O |
| SPLASH |
splash10-0zfr-7910000000-02b106e0a820c74f8ef0 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Mephedrone-M (carboxytolyl-dihydro-) 2AC
4-Methyl-methcathinone-M (carboxytolyl-dihydro-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7965 |
