CID 3006925

Ethyl ureidooxyacetate

Structural Information

Molecular Formula

C₅H₁₀N₂O₄

SMILES

CCOC(=O)CONC(=O)N

InChI

InChI=1S/C5H10N2O4/c1-2-10-4(8)3-11-7-5(6)9/h2-3H2,1H3,(H3,6,7,9)

InChIKey

VFYJLRHYJIHSEQ-UHFFFAOYSA-N

Compound name

ethyl 2-(carbamoylamino)oxyacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2
Patents: 162.06406 Da
Monoisotopic Mass: -0.7
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]+	163.07134	131.9
[M+Na]+	185.05328	137.8
[M-H]-	161.05678	131.8
[M+NH4]+	180.09788	151.5
[M+K]+	201.02722	139.1
[M+H-H2O]+	145.06132	126.1
[M+HCOO]-	207.06226	156.8
[M+CH3COO]-	221.07791	180.0
[M+Na-2H]-	183.03873	136.3
[M]+	162.06351	133.0
[M]-	162.06461	133.0

Literature stripe

literature stripe

Patent stripe

patents stripe