| SpectraBase Spectrum ID |
2nAwOcGDQNk |
| Name |
N-Cyclopentyl-N-methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-16(13-6-2-3-7-13)10-9-12-5-4-8-14-15(12)18-11-17-14/h4-5,8,13H,2-3,6-7,9-11H2,1H3 |
| InChIKey |
DAWWOSUYTRDFKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
994 |
| Retention Index |
1866 |
| SMILES |
C=12C(CCN(C3CCCC3)C)=CC=CC1OCO2 |
| SPLASH |
splash10-0006-9200000000-d375c0aacba7ae1baa06 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-N-methyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylcyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007205 |
