| SpectraBase Spectrum ID |
JFydw8HdtLs |
| Name |
Psi-2C-O-21.5 TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.099948810 u |
| Formula |
C14H16F5NO4 |
| InChI |
InChI=1S/C14H16F5NO4/c1-22-10-5-8(24-7-12(15)16)6-11(23-2)9(10)3-4-20-13(21)14(17,18)19/h5-6,12H,3-4,7H2,1-2H3,(H,20,21) |
| InChIKey |
IYEOWZIKGPBPMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.277 g/mol |
| Nominal Mass |
357 u |
| Quality |
994 |
| Retention Index |
1961 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)F)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-001i-2491000000-b8c2dd466e7950fbce7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-difluoroethyloxy-2,6-dimethoxyphenethylamine TFA
N-(2-(4-(2,2-difluoroethoxy)-2,6-dimethoxyphenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017729 |
