| SpectraBase Spectrum ID |
GYEuuP6hNeC |
| Name |
N-Cyclopentyl-3,4-difluoromethylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.138385180 u |
| Formula |
C15H19F2NO2 |
| InChI |
InChI=1S/C15H19F2NO2/c1-10(18-12-4-2-3-5-12)8-11-6-7-13-14(9-11)20-15(16,17)19-13/h6-7,9-10,12,18H,2-5,8H2,1H3 |
| InChIKey |
QLVWPRLOTINCIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.319 g/mol |
| Nominal Mass |
283 u |
| Quality |
992 |
| Retention Index |
1669 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NC2CCCC2)C)=CC1 |
| SPLASH |
splash10-03dl-7900000000-3313ac85d841ca29b5ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020405 |
