| SpectraBase Spectrum ID |
JER58FjpURc |
| Name |
Psi-2C-O-22 TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.090526941 u |
| Formula |
C14H15F6NO4 |
| InChI |
InChI=1S/C14H15F6NO4/c1-23-10-5-8(25-7-13(15,16)17)6-11(24-2)9(10)3-4-21-12(22)14(18,19)20/h5-6H,3-4,7H2,1-2H3,(H,21,22) |
| InChIKey |
WCCLBXFCNXFVBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.267 g/mol |
| Nominal Mass |
375 u |
| Quality |
979 |
| Retention Index |
1801 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-0002-2490000000-483cd6bd537c9cb16326 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-trifluoroethyloxyphenethylamine
N-(2-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017731 |
