| SpectraBase Spectrum ID |
HZJTkNryUPx |
| Name |
2C-D-M (deamino-COOH) ME @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
224.104858991 u |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c1-8-5-11(15-3)9(6-10(8)14-2)7-12(13)16-4/h5-6H,7H2,1-4H3 |
| InChIKey |
QESMEYPKJZIHIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.256 g/mol |
| SMILES |
c1(cc(c(cc1C)OC)CC(OC)=O)OC |
| SPLASH |
splash10-00di-0790000000-e67b2b854f36678583c4 |
| 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 |
4-Methyl-2,5-dimethoxyphenethylamine-M (deamino-COOH) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7229 |
