| SpectraBase Spectrum ID |
JIpr2yPK5Qm |
| Name |
N-Ethyl-N-nonyl-1-(3,4-methylenedioxyphenyl)propan-2-amine |
| Classification |
Designer drug homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.266779369 u |
| Formula |
C21H35NO2 |
| InChI |
InChI=1S/C21H35NO2/c1-4-6-7-8-9-10-11-14-22(5-2)18(3)15-19-12-13-20-21(16-19)24-17-23-20/h12-13,16,18H,4-11,14-15,17H2,1-3H3 |
| InChIKey |
FRUGZVZORGZLAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.516 g/mol |
| Nominal Mass |
333 u |
| Quality |
992 |
| Retention Index |
2505 |
| SMILES |
C1=2C(=CC(CC(N(CCCCCCCCC)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-0002-6900000000-b85112392f39538016f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethylnonan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002627 |
