CID 5840

52-41-5

Structural Information

Molecular Formula
C10H16N2O3Si
SMILES
C[Si]1(CCCC2(C1)C(=O)NC(=O)NC2=O)C
InChI
InChI=1S/C10H16N2O3Si/c1-16(2)5-3-4-10(6-16)7(13)11-9(15)12-8(10)14/h3-6H2,1-2H3,(H2,11,12,13,14,15)
InChIKey
YGCFFGRUZJNPDR-UHFFFAOYSA-N
Compound name
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

1
Patents

240.09302 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.10030 152.4
[M+Na]+ 263.08224 159.4
[M-H]- 239.08574 152.2
[M+NH4]+ 258.12684 170.7
[M+K]+ 279.05618 155.8
[M+H-H2O]+ 223.09028 146.3
[M+HCOO]- 285.09122 164.4
[M+CH3COO]- 299.10687 182.7
[M+Na-2H]- 261.06769 155.9
[M]+ 240.09247 144.2
[M]- 240.09357 144.2
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

patents stripe