CID 45787833

6-(2-fluorophenyl)pyridazin-3-amine

Structural Information

Molecular Formula
C10H8FN3
SMILES
C1=CC=C(C(=C1)C2=NN=C(C=C2)N)F
InChI
InChI=1S/C10H8FN3/c11-8-4-2-1-3-7(8)9-5-6-10(12)14-13-9/h1-6H,(H2,12,14)
InChIKey
NAYQZMXUKPITAD-UHFFFAOYSA-N
Compound name
6-(2-fluorophenyl)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

189.07022 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.07750 138.2
[M+Na]+ 212.05944 152.6
[M+NH4]+ 207.10404 146.3
[M+K]+ 228.03338 145.4
[M-H]- 188.06294 141.2
[M+Na-2H]- 210.04489 148.0
[M]+ 189.06967 141.0
[M]- 189.07077 141.0
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

patents stripe