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

13
Patents

172.07489 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.082166 135.4
[M+Na]+ 195.064108 144.5
[M-H]- 171.067614 137.9
[M+NH4]+ 190.108713 150.9
[M+K]+ 211.038048 140.4
[M+H-H2O]+ 155.072150 126.2
[M+HCOO]- 217.073091 157.8
[M+CH3COO]- 231.088741 148.1
[M+Na-2H]- 193.049556 145.2
[M]+ 172.07434142 132.9
[M]- 172.07543858 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