CID 5464701

Oxalamidrazone

Structural Information

Molecular Formula
C2H8N6
SMILES
C(=N\N)(\C(=N\N)\N)/N
InChI
InChI=1S/C2H8N6/c3-1(7-5)2(4)8-6/h5-6H2,(H2,3,7)(H2,4,8)
InChIKey
GUUTVNSLWGCVFC-UHFFFAOYSA-N
Compound name
1-N',2-N'-diaminoethanediimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

116.08105 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.08833 120.4
[M+Na]+ 139.07027 125.4
[M-H]- 115.07377 122.1
[M+NH4]+ 134.11487 140.9
[M+K]+ 155.04421 126.5
[M+H-H2O]+ 99.078310 113.2
[M+HCOO]- 161.07925 150.1
[M+CH3COO]- 175.09490 186.2
[M+Na-2H]- 137.05572 124.9
[M]+ 116.08050 112.1
[M]- 116.08160 112.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.