| SpectraBase Spectrum ID |
JHaKqAVCPDc |
| Name |
N-Hexyl-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 |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-4-7-8-9-13-21(12-5-2)18(6-3)14-17-10-11-19-20(15-17)23-16-22-19/h10-11,15,18H,4-9,12-14,16H2,1-3H3 |
| InChIKey |
ABMGLIGDAOXWGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
2404 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CCCCCC)CCC)CC)OCO1 |
| SPLASH |
splash10-001i-2900000000-3fb95088a109dc50f417 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-hexyl-N-propyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002729 |
