| SpectraBase Spectrum ID |
ADICj2IP5PF |
| Name |
2C-D-M (deamino-HO-) AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.120509056 u |
| Formula |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-9-7-13(16-4)11(8-12(9)15-3)5-6-17-10(2)14/h7-8H,5-6H2,1-4H3 |
| InChIKey |
RCHOIQHRDYFARH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.283 g/mol |
| SMILES |
c1(c(cc(c(c1)CCOC(C)=O)OC)C)OC |
| SPLASH |
splash10-004i-2910000000-4f83734c74530c2ad6fb |
| 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 |
4-Methyl-2,5-dimethoxyphenethylamine-M (deamino-HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7216 |
