SpectraBase Spectrum ID |
GWpBbSws2iW |
Name |
Psi-2C-O-2 TFA |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
321.118792549 u |
Formula |
C14H18F3NO4 |
InChI |
InChI=1S/C14H18F3NO4/c1-4-22-9-7-11(20-2)10(12(8-9)21-3)5-6-18-13(19)14(15,16)17/h7-8H,4-6H2,1-3H3,(H,18,19) |
InChIKey |
UBDZZZOEIHEHFL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
321.296 g/mol |
Nominal Mass |
321 u |
Quality |
946 |
Retention Index |
1996 |
SMILES |
C1(=C(C=C(C=C1OC)OCC)OC)CCNC(C(F)(F)F)=O |
SPLASH |
splash10-01ox-2590000000-ad3a042ed2b47dc2b492 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,6-Dimethoxy-4-ethyloxyphenethylamine TFA
N-Trifluoroacetyl-2,6-dimethoxy-4-ethyloxyphenethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_017727 |