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Psi-2C-O-2 TFA
SpectraBase Compound ID GyMZ6pwEU8V
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
Mol Weight 321.3 g/mol
Molecular Formula C14H18F3NO4
Exact Mass 321.118793 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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