| SpectraBase Spectrum ID |
JFswC41CfD6 |
| Name |
N-Hexyl-N-pentyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-3-5-7-9-14-21(13-8-6-4-2)15-12-18-10-11-19-20(16-18)23-17-22-19/h10-11,16H,3-9,12-15,17H2,1-2H3 |
| InChIKey |
NRIDKYYXTPDQKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
994 |
| Retention Index |
2252 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCCCCC)CCCCC)OCO1 |
| SPLASH |
splash10-001i-3900000000-cf3575cd0ac4e63abcbb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-pentyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005858 |
