| SpectraBase Spectrum ID |
2orCYgXobVg |
| Name |
DFE PENT |
| 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 |
345.175164611 u |
| Formula |
C17H25F2NO4 |
| InChI |
InChI=1S/C17H25F2NO4/c1-4-5-6-16(21)20-8-7-12-9-13(22-2)17(14(10-12)23-3)24-11-15(18)19/h9-10,15H,4-8,11H2,1-3H3,(H,20,21) |
| InChIKey |
PIYMVNVYOFUJPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.387 g/mol |
| Nominal Mass |
345 u |
| Quality |
999 |
| Retention Index |
2379 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(CCCC)=O)OC)OCC(F)F |
| SPLASH |
splash10-0006-5591000000-8073d13a4ecfc1d583d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyphenethylamine
N-(2-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)ethyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021973 |
