| SpectraBase Spectrum ID |
AjzvZbJfqPb |
| Name |
N,N-Diphenethyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.235479240 u |
| Formula |
C26H31NO2 |
| InChI |
InChI=1S/C26H31NO2/c1-28-25-14-13-24(21-26(25)29-2)17-20-27(18-15-22-9-5-3-6-10-22)19-16-23-11-7-4-8-12-23/h3-14,21H,15-20H2,1-2H3 |
| InChIKey |
NAFSMOFJCKSJFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.539 g/mol |
| Nominal Mass |
389 u |
| Quality |
997 |
| Retention Index |
2977 |
| SMILES |
C1(=C(C=CC(=C1)CCN(CCC=1C=CC=CC1)CCC=1C=CC=CC1)OC)OC |
| SPLASH |
splash10-052r-4980000000-741f2cfcdea89eb8bd5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diphenethyl-3,4-dimethoxy
2-(3,4-dimethoxyphenyl)-N,N-bis(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008549 |
