CID 40145653

2-chloro-6-(4-fluorophenoxy)pyridine

Structural Information

Molecular Formula
C11H7ClFNO
SMILES
C1=CC(=NC(=C1)Cl)OC2=CC=C(C=C2)F
InChI
InChI=1S/C11H7ClFNO/c12-10-2-1-3-11(14-10)15-9-6-4-8(13)5-7-9/h1-7H
InChIKey
POFCEYSYHCCWSD-UHFFFAOYSA-N
Compound name
2-chloro-6-(4-fluorophenoxy)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

223.02002 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.02730 141.8
[M+Na]+ 246.00924 152.4
[M-H]- 222.01274 146.1
[M+NH4]+ 241.05384 159.6
[M+K]+ 261.98318 147.3
[M+H-H2O]+ 206.01728 133.8
[M+HCOO]- 268.01822 160.4
[M+CH3COO]- 282.03387 155.3
[M+Na-2H]- 243.99469 149.1
[M]+ 223.01947 143.5
[M]- 223.02057 143.5
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