CID 2398144

1-(2-methylpropyl)imidazolidine-2,4,5-trione

Structural Information

Molecular Formula
C7H10N2O3
SMILES
CC(C)CN1C(=O)C(=O)NC1=O
InChI
InChI=1S/C7H10N2O3/c1-4(2)3-9-6(11)5(10)8-7(9)12/h4H,3H2,1-2H3,(H,8,10,12)
InChIKey
IPVNATUOTSZSAT-UHFFFAOYSA-N
Compound name
1-(2-methylpropyl)imidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

170.06914 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.07642 134.2
[M+Na]+ 193.05836 143.1
[M-H]- 169.06186 134.2
[M+NH4]+ 188.10296 153.3
[M+K]+ 209.03230 141.5
[M+H-H2O]+ 153.06640 128.4
[M+HCOO]- 215.06734 153.3
[M+CH3COO]- 229.08299 176.8
[M+Na-2H]- 191.04381 135.4
[M]+ 170.06859 133.1
[M]- 170.06969 133.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe