CID 74891671

5-ethenyl-6-fluoropyridin-2-amine

Structural Information

Molecular Formula
C7H7FN2
SMILES
C=CC1=C(N=C(C=C1)N)F
InChI
InChI=1S/C7H7FN2/c1-2-5-3-4-6(9)10-7(5)8/h2-4H,1H2,(H2,9,10)
InChIKey
WUOBZNXHPPHYLB-UHFFFAOYSA-N
Compound name
5-ethenyl-6-fluoropyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.05933 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.06661 124.5
[M+Na]+ 161.04855 134.3
[M-H]- 137.05205 125.7
[M+NH4]+ 156.09315 144.9
[M+K]+ 177.02249 131.2
[M+H-H2O]+ 121.05659 117.7
[M+HCOO]- 183.05753 148.0
[M+CH3COO]- 197.07318 176.0
[M+Na-2H]- 159.03400 131.2
[M]+ 138.05878 121.4
[M]- 138.05988 121.4
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

No patent data available for this compound.