CID 4307049

72358-70-4

Structural Information

Molecular Formula
C11H9FN2
SMILES
C1=CC=NC(=C1)NC2=CC=C(C=C2)F
InChI
InChI=1S/C11H9FN2/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h1-8H,(H,13,14)
InChIKey
DSVOTYHSTIRRCO-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

188.07498 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.08226 136.7
[M+Na]+ 211.06420 144.9
[M-H]- 187.06770 141.0
[M+NH4]+ 206.10880 154.6
[M+K]+ 227.03814 140.9
[M+H-H2O]+ 171.07224 128.0
[M+HCOO]- 233.07318 160.8
[M+CH3COO]- 247.08883 149.9
[M+Na-2H]- 209.04965 145.7
[M]+ 188.07443 133.9
[M]- 188.07553 133.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe