| SpectraBase Spectrum ID |
DnmMNjiuSUi |
| Name |
N-Cyclopentyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-2-4-12(3-1)15-8-7-11-5-6-13-14(9-11)17-10-16-13/h5-6,9,12,15H,1-4,7-8,10H2 |
| InChIKey |
DUJQCJAXCPYNNC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
987 |
| Retention Index |
1887 |
| SMILES |
C1=2C(=CC=C(C2)CCNC2CCCC2)OCO1 |
| SPLASH |
splash10-001j-9000000000-5a6252e1d210a24dfee6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005848 |
