| SpectraBase Spectrum ID |
1li8VT6qQa |
| Name |
Mephedrone-M isomer-2 2AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-9-5-7-13(8-6-9)14(18)10(2)15(11(3)16)12(4)17/h5-8,10,14,18H,1-4H3 |
| InChIKey |
XUDRRKWJGFBIQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| SMILES |
c1c(ccc(c1)C)C(C(N(C(C)=O)C(C)=O)C)O |
| SPLASH |
splash10-000l-8900000000-ae6e1cb67085ef0b37c2 |
| 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-dihydro-) isomer-2 2AC
Mephedrone-M (nor-dihydro-) isomer-2 2AC
4-Methylethcathinone-M (deethyl-dihydro-) isomer-2 2AC
4-Methyl-methcathinone-M (nor-dihydro-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7967 |
