| SpectraBase Spectrum ID |
8F5pA1MnLvc |
| Name |
2C-E-NBOH TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.222970459 u |
| Formula |
C22H33NO3Si |
| InChI |
InChI=1S/C22H33NO3Si/c1-7-17-14-22(25-3)18(15-21(17)24-2)12-13-23-16-19-10-8-9-11-20(19)26-27(4,5)6/h8-11,14-15,23H,7,12-13,16H2,1-6H3 |
| InChIKey |
FIQLQIVCARAWSE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.595 g/mol |
| Nominal Mass |
387 u |
| Quality |
974 |
| Retention Index |
4115 |
| SMILES |
C=1(C(CNCCC=2C(=CC(=C(C2)OC)CC)OC)=CC=CC1)O[Si](C)(C)C |
| SPLASH |
splash10-004i-0910000000-9f87d5204271db827f48 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
25E-NBOH TMS
2-(((2-(4-Ethyl-2,5-dimethoxyphenyl)ethyl)(trimethylsilyl)amino)methyl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030973 |
