CID 22020924

3366-93-6

Structural Information

Molecular Formula
C6H8N2O2
SMILES
C=CCN1CC(=O)NC1=O
InChI
InChI=1S/C6H8N2O2/c1-2-3-8-4-5(9)7-6(8)10/h2H,1,3-4H2,(H,7,9,10)
InChIKey
KPDTTZWHFZUVCL-UHFFFAOYSA-N
Compound name
1-prop-2-enylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

550
Patents

140.05858 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.065856 127.7
[M+Na]+ 163.047798 136.4
[M-H]- 139.051304 127.3
[M+NH4]+ 158.092403 147.8
[M+K]+ 179.021738 134.1
[M+H-H2O]+ 123.055840 121.6
[M+HCOO]- 185.056781 147.9
[M+CH3COO]- 199.072431 169.5
[M+Na-2H]- 161.033246 131.1
[M]+ 140.05803142 124.9
[M]- 140.05912858 124.9
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