| SpectraBase Spectrum ID |
JHQ61UeARKC |
| Name |
N-Ethyl-N-hexyl-2-(2,3-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-4-7-8-9-13-20(6-3)14-16(5-2)17-11-10-12-18-19(17)22-15-21-18/h10-12,16H,4-9,13-15H2,1-3H3 |
| InChIKey |
QMDUJKNDULSGED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
962 |
| Retention Index |
1985 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(CCCCCC)CC)CC |
| SPLASH |
splash10-0006-9800000000-dc0c73acda2d0ba958b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)butyl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006447 |
