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

25
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 138.0
[M+Na]+ 212.05944 147.6
[M-H]- 188.06294 140.8
[M+NH4]+ 207.10404 154.5
[M+K]+ 228.03338 143.1
[M+H-H2O]+ 172.06748 128.7
[M+HCOO]- 234.06842 160.4
[M+CH3COO]- 248.08407 150.8
[M+Na-2H]- 210.04489 145.7
[M]+ 189.06967 134.7
[M]- 189.07077 134.7
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