| SpectraBase Spectrum ID |
CeyhRkI79np |
| Name |
2C-D-M (deamino-oxo) @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.094294308 u |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h5-7H,4H2,1-3H3 |
| InChIKey |
ADIRNCBFIBEJSC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.230 g/mol |
| SMILES |
c1(cc(CC=O)c(cc1C)OC)OC |
| SPLASH |
splash10-0173-7900000000-e2dd0f33456cc6d54665 |
| 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 (deamino-oxo-)
4-Methyl-2,5-dimethoxyphenethylamine-M (deamino-oxo-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7232 |
