CID 64670313

1,3-diazaspiro[5.5]undecane-2,4-dione

Structural Information

Molecular Formula
C9H14N2O2
SMILES
C1CCC2(CC1)CC(=O)NC(=O)N2
InChI
InChI=1S/C9H14N2O2/c12-7-6-9(11-8(13)10-7)4-2-1-3-5-9/h1-6H2,(H2,10,11,12,13)
InChIKey
OFWUXAJZSPLBDL-UHFFFAOYSA-N
Compound name
1,3-diazaspiro[5.5]undecane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

182.10553 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.11281 143.0
[M+Na]+ 205.09475 152.5
[M+NH4]+ 200.13935 151.5
[M+K]+ 221.06869 145.3
[M-H]- 181.09825 143.3
[M+Na-2H]- 203.08020 147.7
[M]+ 182.10498 144.1
[M]- 182.10608 144.1
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