| SpectraBase Spectrum ID |
8IGD2XTaqZc |
| Name |
N-Cyclopentyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-17-13-8-11(9-14-15(13)19-10-18-14)6-7-16-12-4-2-3-5-12/h8-9,12,16H,2-7,10H2,1H3 |
| InChIKey |
CGJOUGJADURQTC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
993 |
| Retention Index |
2160 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNC2CCCC2)OCO1 |
| SPLASH |
splash10-000t-9200000000-f0310ff2e82348ace7f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010696 |
