| SpectraBase Spectrum ID |
JFZ8EwUUNhA |
| Name |
2C-TBU ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.204179111 u |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-7-17-9-8-12-10-15(19-6)13(16(2,3)4)11-14(12)18-5/h10-11,17H,7-9H2,1-6H3 |
| InChIKey |
AVFFAEBGEQQRNH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
994 |
| Retention Index |
1814 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNCC)OC)(C)(C)C |
| SPLASH |
splash10-0a4i-9650000000-e7c0cae3c80da3272178 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-tert-butyl-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016176 |
