CID 94233

2420-17-9

Structural Information

Molecular Formula
C9H8N2O3
SMILES
C1=CC(=CC=C1C2C(=O)NC(=O)N2)O
InChI
InChI=1S/C9H8N2O3/c12-6-3-1-5(2-4-6)7-8(13)11-9(14)10-7/h1-4,7,12H,(H2,10,11,13,14)
InChIKey
UMTNMIARZPDSDI-UHFFFAOYSA-N
Compound name
5-(4-hydroxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

268
Patents

192.0535 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.06078 141.0
[M+Na]+ 215.04272 151.7
[M+NH4]+ 210.08732 147.0
[M+K]+ 231.01666 149.3
[M-H]- 191.04622 140.8
[M+Na-2H]- 213.02817 145.2
[M]+ 192.05295 142.0
[M]- 192.05405 142.0
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