| SpectraBase Spectrum ID |
5YOdb17Hdei |
| Name |
2C-C 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 |
311.053605469 u |
| Formula |
C12H13ClF3NO3 |
| InChI |
InChI=1S/C12H13ClF3NO3/c1-19-9-6-8(13)10(20-2)5-7(9)3-4-17-11(18)12(14,15)16/h5-6H,3-4H2,1-2H3,(H,17,18) |
| InChIKey |
JXEWRHMDPQPJSE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.688 g/mol |
| Nominal Mass |
311 u |
| Quality |
997 |
| Retention Index |
1875 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Cl)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-052k-2900000000-bc248bec3343a8c75a95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-chloro-2,5-dimethoxyphenethylamine
N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011678 |
