| SpectraBase Spectrum ID |
Apnh7QVYcQF |
| Name |
4-MEC-M (HO-tolyl-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.147058156 u |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-5-17(12(3)18)11(2)16(20)15-8-6-14(7-9-15)10-21-13(4)19/h6-9,11H,5,10H2,1-4H3 |
| InChIKey |
RNXSTKFTIBNWPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.347 g/mol |
| SMILES |
c1cc(C(C(C)N(CC)C(=O)C)=O)ccc1COC(=O)C |
| SPLASH |
splash10-0229-9600000000-45d1287898d99e016f44 |
| 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 (HO-tolyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8769 |
