| SpectraBase Spectrum ID |
GX5VBpK8Eam |
| Name |
Psi-2C-O-21 AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.137636287 u |
| Formula |
C14H20FNO4 |
| InChI |
InChI=1S/C14H20FNO4/c1-10(17)16-6-4-12-13(18-2)8-11(20-7-5-15)9-14(12)19-3/h8-9H,4-7H2,1-3H3,(H,16,17) |
| InChIKey |
WMHYRBCLXXJLMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.315 g/mol |
| Nominal Mass |
285 u |
| Quality |
980 |
| Retention Index |
2136 |
| SMILES |
C1(=C(C=C(C=C1OC)OCCF)OC)CCNC(=O)C |
| SPLASH |
splash10-03fr-3690000000-fc2f9f17c8f89c401e9f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2,6-dimethoxy-4-(2-fluoroethyloxy)phenethylamine
N-(2-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018562 |
