| SpectraBase Spectrum ID |
4zgKgB8qziy |
| Name |
Psi-2C-O-2 AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.147058156 u |
| Formula |
C14H21NO4 |
| InChI |
InChI=1S/C14H21NO4/c1-5-19-11-8-13(17-3)12(14(9-11)18-4)6-7-15-10(2)16/h8-9H,5-7H2,1-4H3,(H,15,16) |
| InChIKey |
WDNMCKFAPYKPSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.325 g/mol |
| Nominal Mass |
267 u |
| Quality |
958 |
| Retention Index |
2018 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC)OC)CCNC(=O)C |
| SPLASH |
splash10-0aos-2930000000-994c98c27676f93bde9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-acetyl-2,6-dimethoxy-4-ethyloxy
N-Acetyl-2,6-dimethoxy-4-ethyloxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018560 |
