| SpectraBase Spectrum ID |
o22YFFZVw |
| Name |
2C-D 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-10-8-15(20-5)13(9-14(10)19-4)6-7-16(11(2)17)12(3)18/h8-9H,6-7H2,1-5H3 |
| InChIKey |
IPWAURNOPVCPKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.336 g/mol |
| SMILES |
c1(OC)cc(CCN(C(C)=O)C(=O)C)c(OC)cc1C |
| SPLASH |
splash10-004i-2900000000-2d5dff44379373aaff46 |
| 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 AC
4-Methyl-2,5-dimethoxyphenethylamine 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6913 |
