| SpectraBase Spectrum ID |
4GEFSyTkf0O |
| Name |
adipamide, 3TMS |
| Comments |
Derivatization type: 3 TMS (mass: 360.208); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000599; Note: The molecular formula of the structure shown is C6H12N2O2 - which differs from the formula reported for the mass spectrum (C15H36N2O2Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H36N2O2Si3 |
| InChI |
InChI=1S/C15H36N2O2Si3/c1-20(2,3)16-14(18)12-10-11-13-15(19)17(21(4,5)6)22(7,8)9/h10-13H2,1-9H3,(H,16,18) |
| InChIKey |
NMZKURXNTOBGCY-UHFFFAOYSA-N |
| Molecular Weight |
360.720 g/mol |
| SMILES |
N(C(CCCCC(N([Si](C)(C)C)[Si](C)(C)C)=O)=O)[Si](C)(C)C |
| SPLASH |
splash10-0002-0940000000-1672c4f65833d689a753 |
| Source of Spectrum |
FM-2019-599-0 |
| Synonyms |
Adipamide, 3TMS
Adipic diamide, 3TMS
Adipic acid amide, 3TMS
HEXANEDIAMIDE, 3TMS
Adipic acid diamide, 3TMS
1,4-Butanedicarboxamide, 3TMS
Hexanediamide, 3TMS
N1,N1,N6-tris(trimethylsilyl)adipamide |
| Wiley ID |
1818280 |
