| SpectraBase Spectrum ID |
JHJTSM8iitU |
| Name |
2C-O-3 AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.162708221 u |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-11(2)10-21-16-9-14(19-4)13(8-15(16)20-5)6-7-17-12(3)18/h8-9H,1,6-7,10H2,2-5H3,(H,17,18) |
| InChIKey |
RBCIFLGYCAHOEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| Nominal Mass |
293 u |
| Quality |
995 |
| Retention Index |
2207 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCNC(=O)C |
| SPLASH |
splash10-00si-4980000000-456665a70e0c8e3cec40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018561 |
