| SpectraBase Spectrum ID |
DmqfqWGA7mK |
| Name |
2C-E-2(NBOH)-2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
565.304362063 u |
| Formula |
C32H47NO4Si2 |
| InChI |
InChI=1S/C32H47NO4Si2/c1-10-25-21-32(35-3)26(22-31(25)34-2)19-20-33(23-27-15-11-13-17-29(27)36-38(4,5)6)24-28-16-12-14-18-30(28)37-39(7,8)9/h11-18,21-22H,10,19-20,23-24H2,1-9H3 |
| InChIKey |
CDLLMLPHIUDAIB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
565.901 g/mol |
| Nominal Mass |
565 u |
| Quality |
978 |
| Retention Index |
4115 |
| SMILES |
C1(=C(CN(CC=2C(O[Si](C)(C)C)=CC=CC2)CCC=2C(=CC(=C(C2)OC)CC)OC)C=CC=C1)O[Si](C)(C)C |
| SPLASH |
splash10-002r-1906000000-fc1f62eaf03630dd127e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-ethyl-2,5-dimethoxyphenyl)-N,N-bis(2-((trimethylsilyl)oxy)benzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032767 |
