| SpectraBase Spectrum ID |
GXnKGYgigUK |
| Name |
IP TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.134442613 u |
| Formula |
C15H20F3NO4 |
| InChI |
InChI=1S/C15H20F3NO4/c1-9(2)23-13-11(21-3)7-10(8-12(13)22-4)5-6-19-14(20)15(16,17)18/h7-9H,5-6H2,1-4H3,(H,19,20) |
| InChIKey |
RGUCXNSEGPCDDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.323 g/mol |
| Nominal Mass |
335 u |
| Quality |
992 |
| Retention Index |
1852 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(C(F)(F)F)=O)OC)OC(C)C |
| SPLASH |
splash10-0159-3900000000-72f4345372af39dc1e1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-3,5-Dimethoxy-4-isopropoxyphenethylamine
N-(2-(3,5-dimethoxy-4-(propan-2-yloxy)phenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016628 |
