| SpectraBase Spectrum ID |
JElPOnmA0au |
| Name |
N-Pentyl-N-propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-4-7-8-12-20(11-5-2)17(6-3)13-16-9-10-18-19(14-16)22-15-21-18/h9-10,14,17H,4-8,11-13,15H2,1-3H3 |
| InChIKey |
GFKPVXLKZJORFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2100 |
| SMILES |
C1=2C(=CC(CC(N(CCCCC)CCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-00di-4900000000-400ee3ce2d00c6069101 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-pentyl-N-propyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005901 |
