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
5
Annotation Hits

124
References

27671
Patents

88.027275 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.034551 114.2
[M+Na]+ 111.01649 121.8
[M+NH4]+ 106.06110 120.9
[M+K]+ 126.99043 119.5
[M-H]- 87.019999 113.0
[M+Na-2H]- 109.00194 116.7
[M]+ 88.026726 114.3
[M]- 88.027824 114.3
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