| SpectraBase Spectrum ID |
9JhaKPAsa6i |
| Name |
N,N-Isopentyl-isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug homolog |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-6-17(20(15(4)5)10-9-14(2)3)11-16-7-8-18-19(12-16)22-13-21-18/h7-8,12,14-15,17H,6,9-11,13H2,1-5H3 |
| InChIKey |
HQZLAPSNPRAFSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2056 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(C)C)CCC(C)C)CC)OCO1 |
| SPLASH |
splash10-00di-6900000000-7b68ed3f0f31ca36b97d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N,N-Isopentyl-isopropyl
N,N-3-Methylbutyl-isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014926 |
