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

374
Patents

112.04368 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.050956 116.6
[M+Na]+ 135.032898 125.9
[M-H]- 111.036404 117.7
[M+NH4]+ 130.077503 137.7
[M+K]+ 151.006838 124.0
[M+H-H2O]+ 95.040940 109.8
[M+HCOO]- 157.041881 140.6
[M+CH3COO]- 171.057531 169.7
[M+Na-2H]- 133.018346 125.1
[M]+ 112.04313142 113.0
[M]- 112.04422858 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