| SpectraBase Spectrum ID |
JINO4v4koV6 |
| Name |
DOF PENT |
| Classification |
Amphetamine 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 |
297.174021797 u |
| Formula |
C16H24FNO3 |
| InChI |
InChI=1S/C16H24FNO3/c1-5-6-7-16(19)18-11(2)8-12-9-15(21-4)13(17)10-14(12)20-3/h9-11H,5-8H2,1-4H3,(H,18,19) |
| InChIKey |
IQJMNVYBMXPKBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.370 g/mol |
| Nominal Mass |
297 u |
| Quality |
997 |
| Retention Index |
2111 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(NC(CCCC)=O)C |
| SPLASH |
splash10-0006-9400000000-af18645d3200391416d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-2,5-dimethoxy-4-fluoroamphetamine
N-(1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021974 |
