| SpectraBase Spectrum ID |
JGURuDmb5Tk |
| Name |
N,N-Dibenzyl-2,5-dimethoxy-4-ethinylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.204179111 u |
| Formula |
C26H27NO2 |
| InChI |
InChI=1S/C26H27NO2/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/h1,5-14,17-18H,15-16,19-20H2,2-3H3 |
| InChIKey |
LJYOMQDROLHHLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.507 g/mol |
| Nominal Mass |
385 u |
| Quality |
983 |
| Retention Index |
2894 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(CC=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-03dl-8290000000-b7e0a8477fa22a2f855b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-(4-ethynyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020248 |
