| SpectraBase Spectrum ID |
12eimmxTcm |
| Name |
2C-D-M (HO-) 2AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.141972775 u |
| Formula |
C15H21NO5 |
| InChI |
InChI=1S/C15H21NO5/c1-10(17)16-6-5-12-7-15(20-4)13(8-14(12)19-3)9-21-11(2)18/h7-8H,5-6,9H2,1-4H3,(H,16,17) |
| InChIKey |
RUKMLODUDXTJET-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.335 g/mol |
| SMILES |
c1(cc(c(cc1COC(C)=O)OC)CCNC(C)=O)OC |
| SPLASH |
splash10-000i-1790000000-d112a0e54380f97759a2 |
| 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 (HO-) AC
4-Methyl-2,5-dimethoxyphenethylamine-M (HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7219 |
