CID 1133461

87219-22-5

Structural Information

Molecular Formula

C₅H₈N₂O₃

SMILES

C1CN(C(=O)N1)CC(=O)O

InChI

InChI=1S/C5H8N2O3/c8-4(9)3-7-2-1-6-5(7)10/h1-3H2,(H,6,10)(H,8,9)

InChIKey

SIAWJUIPAYPCEJ-UHFFFAOYSA-N

Compound name

2-(2-oxoimidazolidin-1-yl)acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 144.0535 Da
Monoisotopic Mass: -1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	145.06078	129.9
[M+Na]+	167.04272	137.8
[M+NH4]+	162.08732	135.4
[M+K]+	183.01666	136.8
[M-H]-	143.04622	127.0
[M+Na-2H]-	165.02817	131.4
[M]+	144.05295	129.5
[M]-	144.05405	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe