| SpectraBase Spectrum ID |
JIatRmjMfjM |
| Name |
N,N-Dihexyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.266779369 u |
| Formula |
C21H35NO2 |
| InChI |
InChI=1S/C21H35NO2/c1-3-5-7-9-14-22(15-10-8-6-4-2)16-13-19-11-12-20-21(17-19)24-18-23-20/h11-12,17H,3-10,13-16,18H2,1-2H3 |
| InChIKey |
RYIVHUFCBCHQQN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.516 g/mol |
| Nominal Mass |
333 u |
| Quality |
994 |
| Retention Index |
2343 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCCCCC)CCCCCC)OCO1 |
| SPLASH |
splash10-0002-3900000000-5d73c2b4df8ef71b308f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dihexyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-hexylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005859 |
