| SpectraBase Spectrum ID |
DntPPQJTIjA |
| Name |
N-2-Hexyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.235479240 u |
| Formula |
C18H31NO2 |
| InChI |
InChI=1S/C18H31NO2/c1-6-8-9-14(3)19-11-10-16-13-17(20-4)15(7-2)12-18(16)21-5/h12-14,19H,6-11H2,1-5H3 |
| InChIKey |
CPSUXVSPICBLSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.451 g/mol |
| Nominal Mass |
293 u |
| Quality |
958 |
| Retention Index |
2046 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNC(CCCC)C |
| SPLASH |
splash10-03e9-3900000000-4701fab20e5dc0907df8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N-2-Hexyl
N-1-methylpentyl-2,5-dimethoxy-4-ethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014876 |
