CID 11637322

2,4-dichloro-6-(4-fluorophenyl)pyrimidine

Structural Information

Molecular Formula

C₁₀H₅Cl₂FN₂

SMILES

C1=CC(=CC=C1C2=CC(=NC(=N2)Cl)Cl)F

InChI

InChI=1S/C10H5Cl2FN2/c11-9-5-8(14-10(12)15-9)6-1-3-7(13)4-2-6/h1-5H

InChIKey

QQLFWYQWFPLRRS-UHFFFAOYSA-N

Compound name

2,4-dichloro-6-(4-fluorophenyl)pyrimidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 78
Patents: 241.98138 Da
Monoisotopic Mass: 3.9
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]+	242.988656	143.5
[M+Na]+	264.970598	155.7
[M-H]-	240.974104	145.9
[M+NH4]+	260.015203	159.9
[M+K]+	280.944538	149.0
[M+H-H2O]+	224.978640	135.4
[M+HCOO]-	286.979581	155.5
[M+CH3COO]-	300.995231	156.2
[M+Na-2H]-	262.956046	149.8
[M]+	241.98083142	145.4
[M]-	241.98192858	145.4

Literature stripe

literature stripe

Patent stripe

patents stripe