CID 2913270

62848-47-9

Structural Information

Molecular Formula
C11H10N2O4
SMILES
C1=CC=C(C=C1)N2C(=O)C(NC2=O)CC(=O)O
InChI
InChI=1S/C11H10N2O4/c14-9(15)6-8-10(16)13(11(17)12-8)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,17)(H,14,15)
InChIKey
YITSTEXIMAEZDR-UHFFFAOYSA-N
Compound name
2-(2,5-dioxo-1-phenylimidazolidin-4-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

4
Patents

234.06406 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.07134 149.2
[M+Na]+ 257.05328 157.1
[M-H]- 233.05678 151.0
[M+NH4]+ 252.09788 164.5
[M+K]+ 273.02722 153.4
[M+H-H2O]+ 217.06132 141.9
[M+HCOO]- 279.06226 167.2
[M+CH3COO]- 293.07791 184.3
[M+Na-2H]- 255.03873 150.2
[M]+ 234.06351 146.7
[M]- 234.06461 146.7
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