| SpectraBase Spectrum ID |
6KPy9DmAuXS |
| Name |
2,5-Dimethoxy-4-methylphenethylamine PFO |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
591.089065821 u |
| Formula |
C19H16F15NO3 |
| InChI |
InChI=1S/C19H16F15NO3/c1-8-6-11(38-3)9(7-10(8)37-2)4-5-35-12(36)13(20,21)14(22,23)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)34/h6-7H,4-5H2,1-3H3,(H,35,36) |
| InChIKey |
ZYNYZYXOJQDEQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
591.317 g/mol |
| Nominal Mass |
591 u |
| Quality |
959 |
| Retention Index |
4174 |
| SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(NCCC1=C(C=C(C(=C1)OC)C)OC)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-00or-1900000000-c20eaae5ad20099e5297 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethoxy-4-methylphenyl)ethyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001052 |
