| SpectraBase Spectrum ID |
JHlAei32wAC |
| Name |
N,N-Dihexyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.277344052 u |
| Formula |
C22H37NO3 |
| InChI |
InChI=1S/C22H37NO3/c1-4-6-8-10-13-23(14-11-9-7-5-2)15-12-19-16-20(24-3)22-21(17-19)25-18-26-22/h16-17H,4-15,18H2,1-3H3 |
| InChIKey |
VVWBUUNHBPRVHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.542 g/mol |
| Nominal Mass |
363 u |
| Quality |
991 |
| Retention Index |
2527 |
| SMILES |
C1=2C(=C(C=C(C2)CCN(CCCCCC)CCCCCC)OC)OCO1 |
| SPLASH |
splash10-0002-3900000000-58ecbc53c42bbf253b09 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dihexyl-3-methoxy-4,5-methylenedioxy
N-hexyl-N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010691 |
