| SpectraBase Spectrum ID |
8JbdJxWQhPs |
| Name |
N-Octyl-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 |
347.282429433 u |
| Formula |
C22H37NO2 |
| InChI |
InChI=1S/C22H37NO2/c1-4-7-8-9-10-11-15-23(14-5-2)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 |
XJWWDUBWKBTYTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.543 g/mol |
| Nominal Mass |
347 u |
| Quality |
996 |
| Retention Index |
2605 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CCCCCCCC)CCC)CC)OCO1 |
| SPLASH |
splash10-03di-3290000000-75ed062d0b44deeaaa89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-octyl-N-propyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propyloctan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003063 |
