| SpectraBase Spectrum ID |
DLPdfej3yYN |
| Name |
adipamide, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 288.169); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000598; Note: The molecular formula of the structure shown is C6H12N2O2 - which differs from the formula reported for the mass spectrum (C12H28N2O2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H28N2O2Si2 |
| InChI |
InChI=1S/C12H28N2O2Si2/c1-17(2,3)13-11(15)9-7-8-10-12(16)14-18(4,5)6/h7-10H2,1-6H3,(H,13,15)(H,14,16) |
| InChIKey |
AWBIPZABEBDAJX-UHFFFAOYSA-N |
| Molecular Weight |
288.538 g/mol |
| SMILES |
N(C(CCCCC(N[Si](C)(C)C)=O)=O)[Si](C)(C)C |
| SPLASH |
splash10-00nb-0900000000-5add2468b3dd8c054f60 |
| Source of Spectrum |
FM-2019-598-0 |
| Synonyms |
Adipamide, 2TMS
Adipic diamide, 2TMS
Adipic acid amide, 2TMS
HEXANEDIAMIDE, 2TMS
Adipic acid diamide, 2TMS
1,4-Butanedicarboxamide, 2TMS
Hexanediamide, 2TMS
N1,N6-bis(trimethylsilyl)adipamide |
| Wiley ID |
1818279 |
