| SpectraBase Spectrum ID |
JGo27flpWcr |
| Name |
2C-D-M (O-demethyl-) 3AC @ |
| Classification |
Psychedelic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.141972775 u |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-10-8-16(22-13(4)20)14(9-15(10)21-5)6-7-17(11(2)18)12(3)19/h8-9H,6-7H2,1-5H3 |
| InChIKey |
ONAWEJBVNIIKNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.346 g/mol |
| SMILES |
c1(cc(c(OC(C)=O)cc1C)CCN(C(C)=O)C(C)=O)OC |
| SPLASH |
splash10-03di-1920000000-1e38234bbffa8db7790f |
| 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 |
2C-D-M (O-demethyl- N-acetyl-) AC
4-Methyl-2,5-dimethoxyphenethylamine-M (O-demethyl- N-acetyl-) 2AC
4-Methyl-2,5-dimethoxyphenethylamine-M (O-demethyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7223 |
