CID 85341

16228-00-5

Structural Information

Molecular Formula
C6H10N2O3
SMILES
CC1(C(=O)N(C(=O)N1)CO)C
InChI
InChI=1S/C6H10N2O3/c1-6(2)4(10)8(3-9)5(11)7-6/h9H,3H2,1-2H3,(H,7,11)
InChIKey
IVQCQIORBPXQGP-UHFFFAOYSA-N
Compound name
3-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

359
Patents

158.06914 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.07642 130.1
[M+Na]+ 181.05836 139.9
[M-H]- 157.06186 129.0
[M+NH4]+ 176.10296 151.2
[M+K]+ 197.03230 137.9
[M+H-H2O]+ 141.06640 125.5
[M+HCOO]- 203.06734 148.8
[M+CH3COO]- 217.08299 170.8
[M+Na-2H]- 179.04381 133.9
[M]+ 158.06859 128.4
[M]- 158.06969 128.4
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