CID 9588133

Brn 0915609

Structural Information

Molecular Formula
C8H10ClN5O
SMILES
C/C(=N\NC1=NN=C(C=C1)Cl)/CC(=O)N
InChI
InChI=1S/C8H10ClN5O/c1-5(4-7(10)15)11-13-8-3-2-6(9)12-14-8/h2-3H,4H2,1H3,(H2,10,15)(H,13,14)/b11-5+
InChIKey
BMMOORAJRAFRTF-VZUCSPMQSA-N
Compound name
(3E)-3-[(6-chloropyridazin-3-yl)hydrazinylidene]butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.05739 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.06467 146.6
[M+Na]+ 250.04661 156.7
[M+NH4]+ 245.09121 152.8
[M+K]+ 266.02055 152.0
[M-H]- 226.05011 147.9
[M+Na-2H]- 248.03206 152.3
[M]+ 227.05684 148.2
[M]- 227.05794 148.2
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.