CID 567619

5-propylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C6H10N2O2
SMILES
CCCC1C(=O)NC(=O)N1
InChI
InChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10)
InChIKey
BIFASJFFCIDWDC-UHFFFAOYSA-N
Compound name
5-propylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

272
Patents

142.07423 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.081506 130.0
[M+Na]+ 165.063448 138.1
[M-H]- 141.066954 128.2
[M+NH4]+ 160.108053 149.4
[M+K]+ 181.037388 135.4
[M+H-H2O]+ 125.071490 124.1
[M+HCOO]- 187.072431 148.5
[M+CH3COO]- 201.088081 167.8
[M+Na-2H]- 163.048896 132.9
[M]+ 142.07368142 126.1
[M]- 142.07477858 126.1
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