CID 44754788

6-chloro-3-fluoropicolinaldehyde

Structural Information

Molecular Formula
C6H3ClFNO
SMILES
C1=CC(=NC(=C1F)C=O)Cl
InChI
InChI=1S/C6H3ClFNO/c7-6-2-1-4(8)5(3-10)9-6/h1-3H
InChIKey
DXJIVEOKXUIRBT-UHFFFAOYSA-N
Compound name
6-chloro-3-fluoropyridine-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

137
Patents

158.98872 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.99600 124.8
[M+Na]+ 181.97794 139.2
[M+NH4]+ 177.02254 133.3
[M+K]+ 197.95188 132.2
[M-H]- 157.98144 125.3
[M+Na-2H]- 179.96339 132.3
[M]+ 158.98817 127.2
[M]- 158.98927 127.2
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