CID 2762830

2-fluoropyridin-4-amine

Structural Information

Molecular Formula
C5H5FN2
SMILES
C1=CN=C(C=C1N)F
InChI
InChI=1S/C5H5FN2/c6-5-3-4(7)1-2-8-5/h1-3H,(H2,7,8)
InChIKey
JSAKBYXSHKYFQU-UHFFFAOYSA-N
Compound name
2-fluoropyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

330
Patents

112.04368 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.05096 116.6
[M+Na]+ 135.03290 125.9
[M-H]- 111.03640 117.7
[M+NH4]+ 130.07750 137.7
[M+K]+ 151.00684 124.0
[M+H-H2O]+ 95.040940 109.8
[M+HCOO]- 157.04188 140.6
[M+CH3COO]- 171.05753 169.7
[M+Na-2H]- 133.01835 125.1
[M]+ 112.04313 113.0
[M]- 112.04423 113.0
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