CID 3053978

Brn 0797217

Structural Information

Molecular Formula
C8H9ClN6
SMILES
CC1=NN(C(=C1)Cl)C2=NN=C(C=C2)NN
InChI
InChI=1S/C8H9ClN6/c1-5-4-6(9)15(14-5)8-3-2-7(11-10)12-13-8/h2-4H,10H2,1H3,(H,11,12)
InChIKey
YCOBZYMXCHKSPQ-UHFFFAOYSA-N
Compound name
[6-(5-chloro-3-methylpyrazol-1-yl)pyridazin-3-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

224.05772 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.06500 147.1
[M+Na]+ 247.04694 158.0
[M-H]- 223.05044 149.0
[M+NH4]+ 242.09154 162.0
[M+K]+ 263.02088 152.8
[M+H-H2O]+ 207.05498 137.7
[M+HCOO]- 269.05592 165.6
[M+CH3COO]- 283.07157 159.3
[M+Na-2H]- 245.03239 152.9
[M]+ 224.05717 147.5
[M]- 224.05827 147.5
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

patents stripe