| SpectraBase Spectrum ID |
8J9orcRF39E |
| Name |
N,N-Dibenzyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.235479240 u |
| Formula |
C26H31NO2 |
| InChI |
InChI=1S/C26H31NO2/c1-4-23-17-26(29-3)24(18-25(23)28-2)15-16-27(19-21-11-7-5-8-12-21)20-22-13-9-6-10-14-22/h5-14,17-18H,4,15-16,19-20H2,1-3H3 |
| InChIKey |
MIHYZAIJOWMPHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.539 g/mol |
| Nominal Mass |
389 u |
| Quality |
946 |
| Retention Index |
2722 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCN(CC=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-03dl-7290000000-7203c1778211c4ef2d6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N,N-Bis-Benzyl
Phenethylamine,N,N-dibenzyl-2,5-dimethoxy-4-ethyl
N,N-dibenzyl-2-(4-ethyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013313 |
