CID 68200

Oxamic hydrazide

Structural Information

Molecular Formula
C2H5N3O2
SMILES
C(=O)(C(=O)NN)N
InChI
InChI=1S/C2H5N3O2/c3-1(6)2(7)5-4/h4H2,(H2,3,6)(H,5,7)
InChIKey
MOKRDWKSHLLYKM-UHFFFAOYSA-N
Compound name
2-hydrazinyl-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

773
Patents

103.03818 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.04546 117.4
[M+Na]+ 126.02740 123.8
[M-H]- 102.03090 117.3
[M+NH4]+ 121.07200 138.7
[M+K]+ 142.00134 124.5
[M+H-H2O]+ 86.035440 112.0
[M+HCOO]- 148.03638 143.0
[M+CH3COO]- 162.05203 171.2
[M+Na-2H]- 124.01285 122.3
[M]+ 103.03763 112.5
[M]- 103.03873 112.5
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