CID 28788613

4-(piperazine-1-carbonyl)-2,3-dihydro-1h-imidazol-2-one

Structural Information

Molecular Formula
C8H12N4O2
SMILES
C1CN(CCN1)C(=O)C2=CNC(=O)N2
InChI
InChI=1S/C8H12N4O2/c13-7(6-5-10-8(14)11-6)12-3-1-9-2-4-12/h5,9H,1-4H2,(H2,10,11,14)
InChIKey
GYQUWAASFPLFRT-UHFFFAOYSA-N
Compound name
4-(piperazine-1-carbonyl)-1,3-dihydroimidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.09602 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.103296 144.5
[M+Na]+ 219.085238 150.4
[M-H]- 195.088744 141.4
[M+NH4]+ 214.129843 157.4
[M+K]+ 235.059178 146.0
[M+H-H2O]+ 179.093280 135.7
[M+HCOO]- 241.094221 157.2
[M+CH3COO]- 255.109871 172.7
[M+Na-2H]- 217.070686 146.4
[M]+ 196.09547142 135.6
[M]- 196.09656858 135.6
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.