CID 5847

52-56-2

Structural Information

Molecular Formula
C11H18N2O3Si
SMILES
C[Si]1(CCCCC2(C1)C(=O)NC(=O)NC2=O)C
InChI
InChI=1S/C11H18N2O3Si/c1-17(2)6-4-3-5-11(7-17)8(14)12-10(16)13-9(11)15/h3-7H2,1-2H3,(H2,12,13,14,15,16)
InChIKey
BXDUGSCGMFHWBB-UHFFFAOYSA-N
Compound name
11,11-dimethyl-2,4-diaza-11-silaspiro[5.6]dodecane-1,3,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.10867 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11595 152.5
[M+Na]+ 277.09789 159.7
[M+NH4]+ 272.14249 160.1
[M+K]+ 293.07183 153.6
[M-H]- 253.10139 151.8
[M+Na-2H]- 275.08334 157.1
[M]+ 254.10812 153.2
[M]- 254.10922 153.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.