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

10544
Patents

118.04907 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.05635 120.5
[M+Na]+ 141.03829 126.2
[M-H]- 117.04179 120.4
[M+NH4]+ 136.08289 140.9
[M+K]+ 157.01223 126.9
[M+H-H2O]+ 101.04633 114.5
[M+HCOO]- 163.04727 147.1
[M+CH3COO]- 177.06292 176.0
[M+Na-2H]- 139.02374 125.6
[M]+ 118.04852 114.8
[M]- 118.04962 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