CID 13826

996-98-5

Structural Information

Molecular Formula
C2H6N4O2
SMILES
C(=O)(C(=O)NN)NN
InChI
InChI=1S/C2H6N4O2/c3-5-1(7)2(8)6-4/h3-4H2,(H,5,7)(H,6,8)
InChIKey
SWRGUMCEJHQWEE-UHFFFAOYSA-N
Compound name
ethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

18
References

10964
Patents

118.04907 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.056346 120.5
[M+Na]+ 141.038288 126.2
[M-H]- 117.041794 120.4
[M+NH4]+ 136.082893 140.9
[M+K]+ 157.012228 126.9
[M+H-H2O]+ 101.046330 114.5
[M+HCOO]- 163.047271 147.1
[M+CH3COO]- 177.062921 176.0
[M+Na-2H]- 139.023736 125.6
[M]+ 118.04852142 114.8
[M]- 118.04961858 114.8
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