| SpectraBase Spectrum ID |
JGcVNUIGxrU |
| Name |
Psi-2C-O-21 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.127071604 u |
| Formula |
C12H18FNO3 |
| InChI |
InChI=1S/C12H18FNO3/c1-15-11-7-9(17-6-4-13)8-12(16-2)10(11)3-5-14/h7-8H,3-6,14H2,1-2H3 |
| InChIKey |
WGLJFOJNFHJPLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.278 g/mol |
| Nominal Mass |
243 u |
| Quality |
710 |
| Retention Index |
1923 |
| SMILES |
NCCC1=C(C=C(C=C1OC)OCCF)OC |
| SPLASH |
splash10-03di-6980000000-28d5e7b39d82a4558d66 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-fluoroethyloxy)phenethylamine
2-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018131 |
