| SpectraBase Spectrum ID |
4sSHXRO4zQ |
| Name |
MDMA-M isomer-1 2AC @ |
| Classification |
Designer drug
Stimulant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-10(16(4)11(2)17)8-13-6-7-14(20-12(3)18)15(9-13)19-5/h6-7,9-10H,8H2,1-5H3 |
| InChIKey |
UJFIGOHAIADYRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.336 g/mol |
| SMILES |
c1(OC)c(ccc(CC(C)N(C)C(=O)C)c1)OC(=O)C |
| SPLASH |
splash10-0a4i-9610000000-966931fbb1e1e106d592 |
| 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 |
MDMA-M (demethylenyl-methyl-) isomer-1 2AC
Metamfetamine-M (HO-methoxy-) isomer-1 2AC
PMMA-M (O-demethyl-methyoxy-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6757 |
