| SpectraBase Spectrum ID |
8GIlHG4Rdc8 |
| Name |
N-Hexyl-N-pentyl-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 |
347.282429433 u |
| Formula |
C22H37NO2 |
| InChI |
InChI=1S/C22H37NO2/c1-4-7-9-11-15-23(14-10-8-5-2)20(6-3)16-19-12-13-21-22(17-19)25-18-24-21/h12-13,17,20H,4-11,14-16,18H2,1-3H3 |
| InChIKey |
GHLBGJLXWZHGTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.543 g/mol |
| Nominal Mass |
347 u |
| Quality |
997 |
| Retention Index |
2348 |
| SMILES |
C1=2C(=CC(CC(N(CCCCCC)CCCCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-03di-2190000000-1940d16553836f63feae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-hexyl-N-pentyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005902 |
