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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.98866 143.5
[M+Na]+ 264.97060 155.7
[M-H]- 240.97410 145.9
[M+NH4]+ 260.01520 159.9
[M+K]+ 280.94454 149.0
[M+H-H2O]+ 224.97864 135.4
[M+HCOO]- 286.97958 155.5
[M+CH3COO]- 300.99523 156.2
[M+Na-2H]- 262.95605 149.8
[M]+ 241.98083 145.4
[M]- 241.98193 145.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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