CID 50989709

6-(2,6-difluorophenyl)pyridazin-3-amine

Structural Information

Molecular Formula
C10H7F2N3
SMILES
C1=CC(=C(C(=C1)F)C2=NN=C(C=C2)N)F
InChI
InChI=1S/C10H7F2N3/c11-6-2-1-3-7(12)10(6)8-4-5-9(13)15-14-8/h1-5H,(H2,13,15)
InChIKey
CAJOOUCAUURNBU-UHFFFAOYSA-N
Compound name
6-(2,6-difluorophenyl)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.0608 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.06808 141.1
[M+Na]+ 230.05002 151.7
[M-H]- 206.05352 142.9
[M+NH4]+ 225.09462 157.1
[M+K]+ 246.02396 146.8
[M+H-H2O]+ 190.05806 131.0
[M+HCOO]- 252.05900 162.4
[M+CH3COO]- 266.07465 153.7
[M+Na-2H]- 228.03547 147.4
[M]+ 207.06025 137.1
[M]- 207.06135 137.1
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.