| SpectraBase Spectrum ID |
GYpTSO4U1D6 |
| Name |
N,N-Dibenzyl-4-tert-butyl-2,5-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.266779369 u |
| Formula |
C28H35NO2 |
| InChI |
InChI=1S/C28H35NO2/c1-28(2,3)25-19-26(30-4)24(18-27(25)31-5)16-17-29(20-22-12-8-6-9-13-22)21-23-14-10-7-11-15-23/h6-15,18-19H,16-17,20-21H2,1-5H3 |
| InChIKey |
GWBHMZZCKNGORZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.593 g/mol |
| Nominal Mass |
417 u |
| Quality |
905 |
| Retention Index |
2905 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CC=1C=CC=CC1)CC=1C=CC=CC1)OC)(C)(C)C |
| SPLASH |
splash10-03dl-9480000000-b2c693bfadb120b57b0e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-(4-tert-butyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020245 |
