| SpectraBase Spectrum ID |
LK7IptMq7yI |
| Name |
2C-TBU PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.151984384 u |
| Formula |
C17H22F5NO3 |
| InChI |
InChI=1S/C17H22F5NO3/c1-15(2,3)11-9-12(25-4)10(8-13(11)26-5)6-7-23-14(24)16(18,19)17(20,21)22/h8-9H,6-7H2,1-5H3,(H,23,24) |
| InChIKey |
SNTSZTJNQLNGBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.359 g/mol |
| Nominal Mass |
383 u |
| Quality |
999 |
| Retention Index |
1858 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(C(C)(C)C)=C(C1)OC)OC)=O)(F)F |
| SPLASH |
splash10-0a59-5955000000-40b04f177f5fd9310ccf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022231 |
