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
2
Annotation Hits

3
References

15479
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 128.3
[M+Na]+ 167.05395 133.4
[M-H]- 143.05745 127.9
[M+NH4]+ 162.09855 147.5
[M+K]+ 183.02789 133.0
[M+H-H2O]+ 127.06199 122.0
[M+HCOO]- 189.06293 154.4
[M+CH3COO]- 203.07858 181.2
[M+Na-2H]- 165.03940 132.4
[M]+ 144.06418 122.6
[M]- 144.06528 122.6
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.