| SpectraBase Spectrum ID |
BNcMU6qBPrd |
| Name |
n-2,4-Dinitrophenyl-o-trimethylsilyl-ethanolamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N3O5Si |
| InChI |
InChI=1S/C11H17N3O5Si/c1-20(2,3)19-7-6-12-10-5-4-9(13(15)16)8-11(10)14(17)18/h4-5,8,12H,6-7H2,1-3H3 |
| InChIKey |
PPBSFFPMABCFSN-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
299.358 g/mol |
| SMILES |
N(c1c(cc([N+]([O-])=O)cc1)[N+]([O-])=O)CCO[Si](C)(C)C |
| SPLASH |
splash10-0fmi-9710000000-edaa61164eff58beedc3 |
| Source of Spectrum |
SRH-2022-979-0 |
| Synonyms |
n-(2,4-Dinitrophenyl)-2-trimethylsilyloxyethylamine |
| Wiley ID |
1823452 |
