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 155.7
[M+Na]+ 277.09789 163.3
[M-H]- 253.10139 155.7
[M+NH4]+ 272.14249 173.8
[M+K]+ 293.07183 159.5
[M+H-H2O]+ 237.10593 149.9
[M+HCOO]- 299.10687 167.4
[M+CH3COO]- 313.12252 187.0
[M+Na-2H]- 275.08334 158.2
[M]+ 254.10812 148.3
[M]- 254.10922 148.3
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.