CID 22284035

89510-90-7

Structural Information

Molecular Formula

C₅H₄ClFN₂

SMILES

C1=C(C(=CN=C1Cl)F)N

InChI

InChI=1S/C5H4ClFN2/c6-5-1-4(8)3(7)2-9-5/h1-2H,(H2,8,9)

InChIKey

PANPPUXFOOUHIF-UHFFFAOYSA-N

Compound name

2-chloro-5-fluoropyridin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 177
Patents: 146.0047 Da
Monoisotopic Mass: 1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe