| SpectraBase Spectrum ID |
JGtgaVCwZQO |
| Name |
N-Ethyl-N-hexyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-5-8-9-10-14-21(7-3)16(4)17(6-2)18-12-11-13-19-20(18)23-15-22-19/h11-13,16-17H,5-10,14-15H2,1-4H3 |
| InChIKey |
BVOGVXWFTTZVQP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
2035 |
| SMILES |
C=1(C2=C(C=CC1)OCO2)C(C(N(CCCCCC)CC)C)CC |
| SPLASH |
splash10-0a4i-5900000000-ce69a137079552909fc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(1,3-benzodioxol-4-yl)pentan-2-yl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006477 |
