CID 51034458

3-fluoro-4-iodopyridin-2-amine

Structural Information

Molecular Formula
C5H4FIN2
SMILES
C1=CN=C(C(=C1I)F)N
InChI
InChI=1S/C5H4FIN2/c6-4-3(7)1-2-9-5(4)8/h1-2H,(H2,8,9)
InChIKey
RNDRHBMMPKFNLJ-UHFFFAOYSA-N
Compound name
3-fluoro-4-iodopyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

129
Patents

237.94032 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.94760 130.3
[M+Na]+ 260.92954 133.0
[M-H]- 236.93304 124.7
[M+NH4]+ 255.97414 145.9
[M+K]+ 276.90348 136.7
[M+H-H2O]+ 220.93758 119.9
[M+HCOO]- 282.93852 148.8
[M+CH3COO]- 296.95417 182.7
[M+Na-2H]- 258.91499 125.3
[M]+ 237.93977 124.8
[M]- 237.94087 124.8
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