| SpectraBase Spectrum ID |
4xpxxiZZj6 |
| Name |
2C-O-2 TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.118792549 u |
| Formula |
C14H18F3NO4 |
| InChI |
InChI=1S/C14H18F3NO4/c1-4-22-12-8-10(20-2)9(7-11(12)21-3)5-6-18-13(19)14(15,16)17/h7-8H,4-6H2,1-3H3,(H,18,19) |
| InChIKey |
TXZYUGZOSOXVHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.296 g/mol |
| Nominal Mass |
321 u |
| Quality |
1000 |
| Retention Index |
1901 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-00kb-3901000000-93507a57993c8d4b903d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2-(2,5-dimethoxy-4-ethoxyphenyl)ethanamine
N-[2-(2,5-Dimethoxy-4-ethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018042 |
