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 159.9
[M+Na]+ 291.11355 167.0
[M-H]- 267.11705 159.8
[M+NH4]+ 286.15815 177.5
[M+K]+ 307.08749 163.0
[M+H-H2O]+ 251.12159 153.9
[M+HCOO]- 313.12253 171.3
[M+CH3COO]- 327.13818 190.0
[M+Na-2H]- 289.09900 161.9
[M]+ 268.12378 152.9
[M]- 268.12488 152.9
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.