| SpectraBase Spectrum ID |
JFOTCJMjaYS |
| Name |
N,N-Dihexyl-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 |
361.298079498 u |
| Formula |
C23H39NO2 |
| InChI |
InChI=1S/C23H39NO2/c1-4-7-9-11-15-24(16-12-10-8-5-2)21(6-3)17-20-13-14-22-23(18-20)26-19-25-22/h13-14,18,21H,4-12,15-17,19H2,1-3H3 |
| InChIKey |
PICHJNVTESTVMY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.570 g/mol |
| Nominal Mass |
361 u |
| Quality |
997 |
| Retention Index |
2436 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CCCCCC)CCCCCC)CC)OCO1 |
| SPLASH |
splash10-004i-3290000000-7531117317af5a7c547c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dihexyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-hexylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005907 |
