| SpectraBase Spectrum ID |
2nU9CC0xlwG |
| Name |
DOF 2PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.168936416 u |
| Formula |
C17H24FNO4 |
| InChI |
InChI=1S/C17H24FNO4/c1-6-16(20)19(17(21)7-2)11(3)8-12-9-15(23-5)13(18)10-14(12)22-4/h9-11H,6-8H2,1-5H3 |
| InChIKey |
QTJKKCOAHYQYFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.380 g/mol |
| Nominal Mass |
325 u |
| Quality |
996 |
| Retention Index |
2035 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(N(C(CC)=O)C(CC)=O)C |
| SPLASH |
splash10-0002-4900000000-6df0fc3d50a47efb34fe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropionyl-2,5-dimethoxy-4-fluoroamphetamine
N,N-Dipropionyl-1-(2,5-dimethoxy-4-fluorophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016614 |
