| SpectraBase Spectrum ID |
5Uo3nHQcR6G |
| Name |
CP 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 |
333.118792549 u |
| Formula |
C15H18F3NO4 |
| InChI |
InChI=1S/C15H18F3NO4/c1-21-11-7-9(5-6-19-14(20)15(16,17)18)8-12(22-2)13(11)23-10-3-4-10/h7-8,10H,3-6H2,1-2H3,(H,19,20) |
| InChIKey |
JDDABCZZSWPWKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.307 g/mol |
| Nominal Mass |
333 u |
| Quality |
886 |
| Retention Index |
1975 |
| SMILES |
C=1(C(=CC(=CC1OC)CCNC(C(F)(F)F)=O)OC)OC1CC1 |
| SPLASH |
splash10-004i-4920000000-655ff9a2573d17786d4a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethanamine
N-(2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021322 |
