| SpectraBase Spectrum ID |
DmVNADNgNH6 |
| Name |
5-Chloro-2,5-dimethoxyphenethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.050411795 u |
| Formula |
C13H13ClF5NO3 |
| InChI |
InChI=1S/C13H13ClF5NO3/c1-22-8-5-7(10(23-2)9(14)6-8)3-4-20-11(21)12(15,16)13(17,18)19/h5-6H,3-4H2,1-2H3,(H,20,21) |
| InChIKey |
ABRSDGGSHKOMNS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.696 g/mol |
| Nominal Mass |
361 u |
| Quality |
935 |
| Retention Index |
1766 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=C(C=C(C1)OC)Cl)OC)=O)(F)F |
| SPLASH |
splash10-052b-1900000000-f48e597b8d3d34df9ffc |
| Sample Comments |
Cl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(5-Chloro-2,5-dimethoxyphenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014330 |
