| SpectraBase Spectrum ID |
JIC1nCFTQoq |
| Name |
DOF 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.273007564 u |
| Formula |
C21H36FNO2 |
| InChI |
InChI=1S/C21H36FNO2/c1-6-8-10-12-23(13-11-9-7-2)17(3)14-18-15-21(25-5)19(22)16-20(18)24-4/h15-17H,6-14H2,1-5H3 |
| InChIKey |
FSLKNCONNWEIJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.522 g/mol |
| Nominal Mass |
353 u |
| Quality |
997 |
| Retention Index |
2170 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(N(CCCCC)CCCCC)C |
| SPLASH |
splash10-001i-1900000000-b3fda02ec5e3b55fa1ca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2,5-dimethoxy-4-fluoroamphetamine
N,N-Dipentyl-1-(2,5-dimethoxy-4-fluorophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016625 |
