| SpectraBase Spectrum ID |
8GteQgcqYYy |
| Name |
N-Cyclopentyl-2-fluoro-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.147807049 u |
| Formula |
C15H20FNO2 |
| InChI |
InChI=1S/C15H20FNO2/c1-10(17-12-4-2-3-5-12)8-11-6-7-13-15(14(11)16)19-9-18-13/h6-7,10,12,17H,2-5,8-9H2,1H3 |
| InChIKey |
ZQNCGAUZOLQYBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.328 g/mol |
| Nominal Mass |
265 u |
| Quality |
992 |
| Retention Index |
1884 |
| SMILES |
C12=C(C(CC(NC3CCCC3)C)=CC=C1OCO2)F |
| SPLASH |
splash10-03dl-7900000000-98493abcd3056a2fc892 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020406 |
