| SpectraBase Spectrum ID |
8JZYvFsIYHg |
| Name |
N-Decyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.266779369 u |
| Formula |
C21H35NO2 |
| InChI |
InChI=1S/C21H35NO2/c1-3-5-6-7-8-9-10-11-14-22-19(4-2)15-18-12-13-20-21(16-18)24-17-23-20/h12-13,16,19,22H,3-11,14-15,17H2,1-2H3 |
| InChIKey |
QUFZXGKQZHWUCI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.516 g/mol |
| Nominal Mass |
333 u |
| Quality |
996 |
| Retention Index |
2543 |
| SMILES |
C1=2C(=CC(CC(NCCCCCCCCCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-0002-5900000000-295276af89c6479760be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-decyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)decan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002603 |
