| SpectraBase Spectrum ID |
8Htd8GQv5ZQ |
| Name |
N-Butyl-4-(2,2-difluoromethoxy)-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.180249992 u |
| Formula |
C16H25F2NO3 |
| InChI |
InChI=1S/C16H25F2NO3/c1-5-6-7-19-11(2)8-13-14(20-3)9-12(22-16(17)18)10-15(13)21-4/h9-11,16,19H,5-8H2,1-4H3 |
| InChIKey |
XIBWITLVNBYQPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.377 g/mol |
| Nominal Mass |
317 u |
| Quality |
988 |
| Retention Index |
2030 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-3910000000-e1bebf38c137e98a5ad8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-DODFMO BU
N-Butyl-1-(4-(2,2-difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019439 |
