CID 21257573

1-cyclopropylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C6H8N2O2
SMILES
C1CC1N2CC(=O)NC2=O
InChI
InChI=1S/C6H8N2O2/c9-5-3-8(4-1-2-4)6(10)7-5/h4H,1-3H2,(H,7,9,10)
InChIKey
BIYPTAUZHQKYCL-UHFFFAOYSA-N
Compound name
1-cyclopropylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

140.05858 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.06586 133.2
[M+Na]+ 163.04780 143.6
[M-H]- 139.05130 136.9
[M+NH4]+ 158.09240 148.4
[M+K]+ 179.02174 139.8
[M+H-H2O]+ 123.05584 126.4
[M+HCOO]- 185.05678 153.4
[M+CH3COO]- 199.07243 172.8
[M+Na-2H]- 161.03325 136.5
[M]+ 140.05803 132.3
[M]- 140.05913 132.3
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