| SpectraBase Spectrum ID |
DGcNB9vs |
| Name |
4-MEC-M (dihydro-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-6-17(13(4)18)12(3)16(20-14(5)19)15-9-7-11(2)8-10-15/h7-10,12,16H,6H2,1-5H3 |
| InChIKey |
MYFKEZOJJOOELN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| SMILES |
c1cc(C(OC(C)=O)C(C)N(CC)C(=O)C)ccc1C |
| SPLASH |
splash10-0229-8900000000-e3a0b10518293d5ac9c8 |
| 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-Methylethcathinone-M (dihydro-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8924 |
