| SpectraBase Spectrum ID |
JGJHsMALSDo |
| Name |
2C-TBU 2TMS |
| 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 |
381.251932568 u |
| Formula |
C20H39NO2Si2 |
| InChI |
InChI=1S/C20H39NO2Si2/c1-20(2,3)17-15-18(22-4)16(14-19(17)23-5)12-13-21(24(6,7)8)25(9,10)11/h14-15H,12-13H2,1-11H3 |
| InChIKey |
AKQRQWLJNZEZMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.707 g/mol |
| Nominal Mass |
381 u |
| Quality |
993 |
| Retention Index |
2149 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)C(C)(C)C)OC)(C)C |
| SPLASH |
splash10-00di-1910000000-bf6b038979d81f76751f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-4-tert-butyl-2,5-dimethoxyphenethylamine
N-(2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016892 |
