| SpectraBase Spectrum ID |
Dn0GJEdd572 |
| Name |
N-Butyl-N-hexyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-3-5-7-8-14-20(13-6-4-2)15-12-17-10-9-11-18-19(17)22-16-21-18/h9-11H,3-8,12-16H2,1-2H3 |
| InChIKey |
IUBXKBFKHWLFSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
977 |
| Retention Index |
2112 |
| SMILES |
C1=2C(CCN(CCCCCC)CCCC)=CC=CC2OCO1 |
| SPLASH |
splash10-006x-9500000000-56a3b2b48771706baecb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-hexyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-butylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006425 |
