| SpectraBase Spectrum ID |
8JOxmW8ekdM |
| Name |
2C-TBU 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.204179111 u |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-16(2,3)13-11-14(18-6)12(8-9-17(4)5)10-15(13)19-7/h10-11H,8-9H2,1-7H3 |
| InChIKey |
CVFBBSZPVJQUML-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
984 |
| Retention Index |
1741 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(C)C)OC)(C)(C)C |
| SPLASH |
splash10-0a4i-9310000000-da189512d3e38ce045d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-tert-butyl-2,5-dimethoxyphenethylamine
N,N-Dimethyl-(4-tert-butyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020204 |
