CID 10113

Oxamide

Structural Information

Molecular Formula

C₂H₄N₂O₂

SMILES

C(=O)(C(=O)N)N

InChI

InChI=1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)

InChIKey

YIKSCQDJHCMVMK-UHFFFAOYSA-N

Compound name

oxamide

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 124
References: 30653
Patents: 88.027275 Da
Monoisotopic Mass: -1.6
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]+	89.034551	113.6
[M+Na]+	111.01649	120.9
[M-H]-	87.019999	113.6
[M+NH4]+	106.06110	136.0
[M+K]+	126.99043	121.5
[M+H-H2O]+	71.024535	108.9
[M+HCOO]-	133.02548	138.3
[M+CH3COO]-	147.04113	166.6
[M+Na-2H]-	109.00194	118.4
[M]+	88.026726	109.7
[M]-	88.027824	109.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.