CID 2414084

40408-47-7

Structural Information

Molecular Formula
C8H10N2O3
SMILES
C1CCC(C1)N2C(=O)C(=O)NC2=O
InChI
InChI=1S/C8H10N2O3/c11-6-7(12)10(8(13)9-6)5-3-1-2-4-5/h5H,1-4H2,(H,9,11,13)
InChIKey
RVMONZOKUDHZTA-UHFFFAOYSA-N
Compound name
1-cyclopentylimidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

182.06914 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.076416 138.4
[M+Na]+ 205.058358 146.1
[M-H]- 181.061864 141.2
[M+NH4]+ 200.102963 158.2
[M+K]+ 221.032298 143.9
[M+H-H2O]+ 165.066400 131.9
[M+HCOO]- 227.067341 157.4
[M+CH3COO]- 241.082991 175.7
[M+Na-2H]- 203.043806 138.0
[M]+ 182.06859142 133.7
[M]- 182.06968858 133.7
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