| SpectraBase Spectrum ID |
8JvOhSMod9c |
| Name |
N,N-Dipentyl-2-(2,3-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.266779369 u |
| Formula |
C21H35NO2 |
| InChI |
InChI=1S/C21H35NO2/c1-4-7-9-14-22(15-10-8-5-2)16-18(6-3)19-12-11-13-20-21(19)24-17-23-20/h11-13,18H,4-10,14-17H2,1-3H3 |
| InChIKey |
SMSUIKNZZYZFKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.516 g/mol |
| Nominal Mass |
333 u |
| Quality |
915 |
| Retention Index |
2120 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(CCCCC)CCCCC)CC |
| SPLASH |
splash10-00dl-7900000000-d8c7ad0b5da933ea8e92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)butyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006451 |
