CID 57347289

6-chloro-5-fluoropyridin-3-amine

Structural Information

Molecular Formula
C5H4ClFN2
SMILES
C1=C(C=NC(=C1F)Cl)N
InChI
InChI=1S/C5H4ClFN2/c6-5-4(7)1-3(8)2-9-5/h1-2H,8H2
InChIKey
HAZMBQGWYYGRES-UHFFFAOYSA-N
Compound name
6-chloro-5-fluoropyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

146.0047 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.01198 122.3
[M+Na]+ 168.99392 133.3
[M-H]- 144.99742 123.5
[M+NH4]+ 164.03852 143.2
[M+K]+ 184.96786 129.4
[M+H-H2O]+ 129.00196 116.4
[M+HCOO]- 191.00290 141.6
[M+CH3COO]- 205.01855 174.8
[M+Na-2H]- 166.97937 129.5
[M]+ 146.00415 121.0
[M]- 146.00525 121.1
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