CID 65643772

6-(1-methyl-1h-pyrazol-5-yl)pyridazin-3-amine

Structural Information

Molecular Formula
C8H9N5
SMILES
CN1C(=CC=N1)C2=NN=C(C=C2)N
InChI
InChI=1S/C8H9N5/c1-13-7(4-5-10-13)6-2-3-8(9)12-11-6/h2-5H,1H3,(H2,9,12)
InChIKey
FHBPJNFZKRRFIV-UHFFFAOYSA-N
Compound name
6-(2-methylpyrazol-3-yl)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.0858 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.09308 135.7
[M+Na]+ 198.07502 149.1
[M+NH4]+ 193.11962 143.0
[M+K]+ 214.04896 145.3
[M-H]- 174.07852 137.8
[M+Na-2H]- 196.06047 144.1
[M]+ 175.08525 138.0
[M]- 175.08635 138.0
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.