| SpectraBase Spectrum ID |
2lveA3n7JNg |
| Name |
2C-TBU N,N-bis(4-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)16-17-31(20-22-8-12-25(32-4)13-9-22)21-23-10-14-26(33-5)15-11-23/h8-15,18-19H,16-17,20-21H2,1-7H3 |
| InChIKey |
ZTMPIVWZRVNGMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
477.645 g/mol |
| Nominal Mass |
477 u |
| Quality |
974 |
| Retention Index |
3595 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC)OC)(C)(C)C |
| SPLASH |
splash10-00di-0950000000-2936d7489767ea5360b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-Methoxybenzyl)2-(4-tert-butyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021426 |
