| SpectraBase Spectrum ID |
5Vur9wo1KTI |
| Name |
N-Hexyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-2-3-4-5-9-16-10-8-13-6-7-14-15(11-13)18-12-17-14/h6-7,11,16H,2-5,8-10,12H2,1H3 |
| InChIKey |
MFXWJCUWINIUBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1937 |
| SMILES |
C1=2C(=CC=C(C2)CCNCCCCCC)OCO1 |
| SPLASH |
splash10-01ox-9700000000-fe3ad60e4c69b8c0ff8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005860 |
