CID 5837

52-30-2

Structural Information

Molecular Formula
C12H20N2O3Si
SMILES
CCC1CC[Si](CC12C(=O)NC(=O)NC2=O)(C)C
InChI
InChI=1S/C12H20N2O3Si/c1-4-8-5-6-18(2,3)7-12(8)9(15)13-11(17)14-10(12)16/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17)
InChIKey
XPCKHMSVEPMTSS-UHFFFAOYSA-N
Compound name
11-ethyl-8,8-dimethyl-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

268.12433 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.13161 161.8
[M+Na]+ 291.11355 171.1
[M+NH4]+ 286.15815 170.2
[M+K]+ 307.08749 162.6
[M-H]- 267.11705 161.3
[M+Na-2H]- 289.09900 165.9
[M]+ 268.12378 162.8
[M]- 268.12488 162.8
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.