CID 229298

1,3-diazaspiro[4.6]undecane-2,4-dione

Structural Information

Molecular Formula
C9H14N2O2
SMILES
C1CCCC2(CC1)C(=O)NC(=O)N2
InChI
InChI=1S/C9H14N2O2/c12-7-9(11-8(13)10-7)5-3-1-2-4-6-9/h1-6H2,(H2,10,11,12,13)
InChIKey
DEXMKKYRTKSOCW-UHFFFAOYSA-N
Compound name
1,3-diazaspiro[4.6]undecane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

32
Patents

182.10553 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.11281 139.3
[M+Na]+ 205.09475 143.4
[M-H]- 181.09825 140.1
[M+NH4]+ 200.13935 157.3
[M+K]+ 221.06869 143.0
[M+H-H2O]+ 165.10279 131.8
[M+HCOO]- 227.10373 153.4
[M+CH3COO]- 241.11938 149.3
[M+Na-2H]- 203.08020 141.9
[M]+ 182.10498 127.6
[M]- 182.10608 127.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe