| SpectraBase Spectrum ID |
LtYSXIB8lmd |
| Name |
N,N-(2-Methylbutyl)isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-6-15(5)12-20(14(3)4)17(7-2)10-16-8-9-18-19(11-16)22-13-21-18/h8-9,11,14-15,17H,6-7,10,12-13H2,1-5H3 |
| InChIKey |
HUFWPNVADCCNRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
982 |
| Retention Index |
2066 |
| SMILES |
C(N(CC(CC)C)C(C)C)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-00dr-6900000000-7ff8074fa95d669dab2d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N,N-(2-Methylbutyl)isopropyl
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-2-methyl-N-(propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014927 |
