| SpectraBase Spectrum ID |
8I9bZ4rXTIe |
| Name |
N-Butyl-N-pentyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-4-6-8-12-20(11-7-5-2)14-16(3)17-9-10-18-19(13-17)22-15-21-18/h9-10,13,16H,4-8,11-12,14-15H2,1-3H3 |
| InChIKey |
INVJPYSYWZJGIX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
976 |
| Retention Index |
2060 |
| SMILES |
C1=2C(=CC=C(C(CN(CCCCC)CCCC)C)C2)OCO1 |
| SPLASH |
splash10-0a4i-4900000000-fc75a3a92e44f4084176 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)-N-butylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006126 |
