| SpectraBase Spectrum ID |
JIzdS78qoBE |
| Name |
2C-TBU BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-7-8-17(20)19-10-9-13-11-16(22-6)14(18(2,3)4)12-15(13)21-5/h11-12H,7-10H2,1-6H3,(H,19,20) |
| InChIKey |
DQYBLRSFELANPG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
996 |
| Retention Index |
2246 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNC(CCC)=O)OC)(C)(C)C |
| SPLASH |
splash10-05fr-1291000000-7f0842175f6591d508ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021229 |
