CID 57856517

4-chloro-2-phenylpyridin-3-amine

Structural Information

Molecular Formula
C11H9ClN2
SMILES
C1=CC=C(C=C1)C2=NC=CC(=C2N)Cl
InChI
InChI=1S/C11H9ClN2/c12-9-6-7-14-11(10(9)13)8-4-2-1-3-5-8/h1-7H,13H2
InChIKey
QHMIFOVXALZPNO-UHFFFAOYSA-N
Compound name
4-chloro-2-phenylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

204.04543 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.05271 141.5
[M+Na]+ 227.03465 151.4
[M-H]- 203.03815 146.7
[M+NH4]+ 222.07925 159.7
[M+K]+ 243.00859 145.7
[M+H-H2O]+ 187.04269 134.6
[M+HCOO]- 249.04363 161.4
[M+CH3COO]- 263.05928 154.9
[M+Na-2H]- 225.02010 148.7
[M]+ 204.04488 141.3
[M]- 204.04598 141.3
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