CID 55283842

5-ethenyl-4-fluoropyridin-2-amine

Structural Information

Molecular Formula
C7H7FN2
SMILES
C=CC1=CN=C(C=C1F)N
InChI
InChI=1S/C7H7FN2/c1-2-5-4-10-7(9)3-6(5)8/h2-4H,1H2,(H2,9,10)
InChIKey
AWBJOOLZCYHXCJ-UHFFFAOYSA-N
Compound name
5-ethenyl-4-fluoropyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

138.05933 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.06661 125.7
[M+Na]+ 161.04855 138.0
[M+NH4]+ 156.09315 133.7
[M+K]+ 177.02249 131.7
[M-H]- 137.05205 126.7
[M+Na-2H]- 159.03400 132.4
[M]+ 138.05878 127.5
[M]- 138.05988 127.5
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