CID 141385

27886-67-5

Structural Information

Molecular Formula
C8H14N2O2
SMILES
CC(C)CC1(C(=O)NC(=O)N1)C
InChI
InChI=1S/C8H14N2O2/c1-5(2)4-8(3)6(11)9-7(12)10-8/h5H,4H2,1-3H3,(H2,9,10,11,12)
InChIKey
PGCSVDXEADVLRG-UHFFFAOYSA-N
Compound name
5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

22
Patents

170.10553 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11281 139.2
[M+Na]+ 193.09475 147.5
[M+NH4]+ 188.13935 146.3
[M+K]+ 209.06869 143.8
[M-H]- 169.09825 136.8
[M+Na-2H]- 191.08020 141.9
[M]+ 170.10498 139.3
[M]- 170.10608 139.3
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