| SpectraBase Spectrum ID |
1udr8qnc8 |
| Name |
2C-D-M isomer-1 MEAC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.099773610 u |
| Formula |
C13H16O5 |
| InChI |
InChI=1S/C13H16O5/c1-8-5-12(18-9(2)14)10(6-11(8)16-3)7-13(15)17-4/h5-6H,7H2,1-4H3 |
| InChIKey |
GBHHNOWZVGTVDC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.266 g/mol |
| SMILES |
c1(OC)cc(c(cc1C)OC(=O)C)CC(OC)=O |
| SPLASH |
splash10-0w29-1950000000-1585d18558cb0965ccb5 |
| 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. |
| 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-deamino-COOH) isomer-1 MEAC
4-Methyl-2,5-dimethoxyphenethylamine-M (O-demethyl-deamino-COOH) isomer-1 MEAC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7230 |
