CID 5846

Nsc96857

Structural Information

Molecular Formula
C11H18N2O3Si
SMILES
CC1CC[Si](CC12C(=O)NC(=O)NC2=O)(C)C
InChI
InChI=1S/C11H18N2O3Si/c1-7-4-5-17(2,3)6-11(7)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
InChIKey
LOIIBGCPFZBHJP-UHFFFAOYSA-N
Compound name
8,8,11-trimethyl-2,4-diaza-8-silaspiro[5.5]undecane-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 157.6
[M+Na]+ 277.09789 167.1
[M+NH4]+ 272.14249 166.1
[M+K]+ 293.07183 158.8
[M-H]- 253.10139 157.1
[M+Na-2H]- 275.08334 161.9
[M]+ 254.10812 158.7
[M]- 254.10922 158.7
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.