| SpectraBase Spectrum ID |
8FuVK5eY7pw |
| Name |
2,5-Dimethoxyphenethylamine 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-10(16)15(11(2)17)8-7-12-9-13(18-3)5-6-14(12)19-4/h5-6,9H,7-8H2,1-4H3 |
| InChIKey |
GWMGJPRJWLGFPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| Nominal Mass |
265 u |
| Quality |
937 |
| Retention Index |
2006 |
| SMILES |
C=1(C(=CC=C(C1)OC)OC)CCN(C(=O)C)C(=O)C |
| SPLASH |
splash10-03di-0900000000-f14e592cbe863ebae3dc |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-H 2AC
N-acetyl-N-(2-(2,5-dimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001063 |
