CID 262110

2-oxoimidazolidine-1-carboxamide

Structural Information

Molecular Formula
C4H7N3O2
SMILES
C1CN(C(=O)N1)C(=O)N
InChI
InChI=1S/C4H7N3O2/c5-3(8)7-2-1-6-4(7)9/h1-2H2,(H2,5,8)(H,6,9)
InChIKey
DSARFHOMZQKBFZ-UHFFFAOYSA-N
Compound name
2-oxoimidazolidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

129.05383 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.061106 125.0
[M+Na]+ 152.043048 132.3
[M-H]- 128.046554 124.2
[M+NH4]+ 147.087653 144.7
[M+K]+ 168.016988 131.1
[M+H-H2O]+ 112.051090 118.5
[M+HCOO]- 174.052031 145.1
[M+CH3COO]- 188.067681 167.6
[M+Na-2H]- 150.028496 128.3
[M]+ 129.05328142 119.3
[M]- 129.05437858 119.3
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