| SpectraBase Spectrum ID |
GUk5tTIv6vY |
| Name |
2C-TBU |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-14(2,3)11-9-12(16-4)10(6-7-15)8-13(11)17-5/h8-9H,6-7,15H2,1-5H3 |
| InChIKey |
MHNFTGKRRUDUST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
988 |
| Retention Index |
1727 |
| SMILES |
NCCC=1C(=CC(C(C)(C)C)=C(C1)OC)OC |
| SPLASH |
splash10-052f-2940000000-82d515938b9aa7e283ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-tert-Butyl-2,5-dimethoxy
4-tert-Butyl-2,5-dimethoxyphenethylamine
2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020205 |
