| SpectraBase Spectrum ID |
8J5HdG4phIG |
| Name |
2C-TBU N,N-bis(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
477.287908736 u |
| Formula |
C30H39NO4 |
| InChI |
InChI=1S/C30H39NO4/c1-30(2,3)27-19-28(34-6)24(18-29(27)35-7)14-15-31(20-22-10-8-12-25(16-22)32-4)21-23-11-9-13-26(17-23)33-5/h8-13,16-19H,14-15,20-21H2,1-7H3 |
| InChIKey |
DHJJMPHYNYCVQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
477.645 g/mol |
| Nominal Mass |
477 u |
| Quality |
996 |
| Retention Index |
3595 |
| SMILES |
C1(=C(C(C)(C)C)C=C(C(=C1)CCN(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)OC)OC |
| SPLASH |
splash10-00di-0390000000-99a30f646a53b4c900b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methoxybenzyl)-2-(4-tert-butyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021526 |
