CID 6433369

14628-35-4

Structural Information

Molecular Formula
C4H8N4O2
SMILES
C(=C\C(=O)NN)\C(=O)NN
InChI
InChI=1S/C4H8N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2H,5-6H2,(H,7,9)(H,8,10)/b2-1-
InChIKey
SNVRDQORMVVQBI-UPHRSURJSA-N
Compound name
(Z)-but-2-enedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2796
Patents

144.06473 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.07201 129.7
[M+Na]+ 167.05395 134.4
[M+NH4]+ 162.09855 134.7
[M+K]+ 183.02789 132.4
[M-H]- 143.05745 128.6
[M+Na-2H]- 165.03940 130.9
[M]+ 144.06418 129.1
[M]- 144.06528 129.1
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