CID 23320800

1159817-09-0

Structural Information

Molecular Formula
C9H8N4
SMILES
C1=CC=NC(=C1)C2=NN=C(C=C2)N
InChI
InChI=1S/C9H8N4/c10-9-5-4-8(12-13-9)7-3-1-2-6-11-7/h1-6H,(H2,10,13)
InChIKey
JEKCQEZCDAWMIR-UHFFFAOYSA-N
Compound name
6-pyridin-2-ylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

172.07489 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.08217 135.4
[M+Na]+ 195.06411 144.5
[M-H]- 171.06761 137.9
[M+NH4]+ 190.10871 150.9
[M+K]+ 211.03805 140.4
[M+H-H2O]+ 155.07215 126.2
[M+HCOO]- 217.07309 157.8
[M+CH3COO]- 231.08874 148.1
[M+Na-2H]- 193.04956 145.2
[M]+ 172.07434 132.9
[M]- 172.07544 132.9
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