| SpectraBase Spectrum ID |
JxqlmObr8ka |
| Name |
MDAI TMS Derivative |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2Si |
| InChI |
InChI=1S/C13H19NO2Si/c1-17(2,3)14-11-4-9-6-12-13(16-8-15-12)7-10(9)5-11/h6-7,11,14H,4-5,8H2,1-3H3 |
| InChIKey |
ZNCKTLBXEIZJPE-UHFFFAOYSA-N |
| Molecular Weight |
249.385 g/mol |
| SMILES |
N(C1Cc2cc3c(cc2C1)OCO3)[Si](C)(C)C |
| SPLASH |
splash10-0udi-4920000000-fbb3fb27adfe850d2b68 |
| Source of Spectrum |
SWG-33-2410-0 |
| Synonyms |
5,6-Methylenedioxy-2-aminoindane TMS derivative
N-(6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-yl)-1,1,1-trimethylsilanamine |
| Wiley ID |
1809679 |
