| SpectraBase Spectrum ID |
2YLqmSSLLs |
| Name |
Mephedrone-M (nor-HO-tolyl-) 2AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.115758027 u |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-9(15(10(2)17)11(3)18)14(19)13-6-4-12(8-16)5-7-13/h4-7,9,16H,8H2,1-3H3 |
| InChIKey |
IXBOUHKQEKSMEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.293 g/mol |
| SMILES |
c1c(ccc(c1)CO)C(C(N(C(C)=O)C(C)=O)C)=O |
| SPLASH |
splash10-000i-9400000000-bb4f6f9a3ba58972a8ab |
| 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 |
4-MEC-M (deethyl-HO-tolyl-) 2AC
4-Methylethcathinone-M (deethyl-HO-tolyl-) 2AC
4-Methyl-methcathinone-M (nor-HO-tolyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7969 |
