| SpectraBase Spectrum ID |
8IxnHrdURSi |
| Name |
2C-TBU 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.298079498 u |
| Formula |
C22H39NO2 |
| InChI |
InChI=1S/C22H39NO2/c1-8-10-13-23(14-11-9-2)15-12-18-16-21(25-7)19(22(3,4)5)17-20(18)24-6/h16-17H,8-15H2,1-7H3 |
| InChIKey |
JLYYDZWSWYGHMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.559 g/mol |
| Nominal Mass |
349 u |
| Quality |
996 |
| Retention Index |
2160 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CCCC)CCCC)OC)(C)(C)C |
| SPLASH |
splash10-0006-1900000000-ae9783b4495f872c3f4a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-4-tert-butyl-2,5-dimethoxy
N,N-Dibutyl-4-tert-butyl-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016437 |
