| SpectraBase Spectrum ID |
JJYKrw91DLk |
| Name |
N-Cyclopentyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-11(16-13-6-2-3-7-13)9-12-5-4-8-14-15(12)18-10-17-14/h4-5,8,11,13,16H,2-3,6-7,9-10H2,1H3 |
| InChIKey |
XDWMHLZVBLNLPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
975 |
| Retention Index |
1842 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NC1CCCC1)C |
| SPLASH |
splash10-03dl-8900000000-54b31286a0e5e30c152c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-cyclopentyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005870 |
