| SpectraBase Spectrum ID |
8GVExBpOkd6 |
| Name |
2C-TBU TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.212405775 u |
| Formula |
C17H31NO2Si |
| InChI |
InChI=1S/C17H31NO2Si/c1-17(2,3)14-12-15(19-4)13(11-16(14)20-5)9-10-18-21(6,7)8/h11-12,18H,9-10H2,1-8H3 |
| InChIKey |
ZSPZTZMCZWTSIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.525 g/mol |
| Nominal Mass |
309 u |
| Quality |
943 |
| Retention Index |
2284 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN[Si](C)(C)C)OC)C(C)(C)C |
| SPLASH |
splash10-0udi-3930000000-707404a8c146e8ed84de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-4-tert-butyl-2,5-dimethoxyphenethylamine
N-(2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016893 |
