SpectraBase Spectrum ID |
8JvRCJhEXfk |
Name |
Psi-2C-O-16 TFA |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
333.118792549 u |
Formula |
C15H18F3NO4 |
InChI |
InChI=1S/C15H18F3NO4/c1-4-7-23-10-8-12(21-2)11(13(9-10)22-3)5-6-19-14(20)15(16,17)18/h4,8-9H,1,5-7H2,2-3H3,(H,19,20) |
InChIKey |
PERROXKOLWXHBE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
333.307 g/mol |
Nominal Mass |
333 u |
Quality |
942 |
Retention Index |
2004 |
SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CCNC(C(F)(F)F)=O |
SPLASH |
splash10-0a4i-5891000000-73686022a3b5e30b5b42 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trifluoroacetyl-4-allyloxy-2,6-dimethoxyphenethylamine TFA
N-(2-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)(trifluoro)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_017743 |