| SpectraBase Spectrum ID |
JFk5TIfgCw4 |
| Name |
2C-O-3 TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.134442613 u |
| Formula |
C16H20F3NO4 |
| InChI |
InChI=1S/C16H20F3NO4/c1-10(2)9-24-14-8-12(22-3)11(7-13(14)23-4)5-6-20-15(21)16(17,18)19/h7-8H,1,5-6,9H2,2-4H3,(H,20,21) |
| InChIKey |
IDFJZUSPRLZQHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.334 g/mol |
| Nominal Mass |
347 u |
| Quality |
993 |
| Retention Index |
2028 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-004i-4921000000-feca85ea9627928a5071 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2-(2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenyl)ethanamine
trimethylsilyl N-(1-phenylpropan-2-yl)imidoformate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017710 |
