| SpectraBase Spectrum ID |
JEcF0VxazzM |
| Name |
N-Propyl-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 |
303.164599928 u |
| Formula |
C15H23F2NO3 |
| InChI |
InChI=1S/C15H23F2NO3/c1-5-6-18-10(2)7-12-13(19-3)8-11(21-15(16)17)9-14(12)20-4/h8-10,15,18H,5-7H2,1-4H3 |
| InChIKey |
FVVDKPLKKJPBRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.350 g/mol |
| Nominal Mass |
303 u |
| Quality |
991 |
| Retention Index |
1940 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9100000000-5c9bb03246dee3f049b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-DODFMO PR
N-Propyl-1-(4-(2,2-difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019436 |
