CID 10798746

4-(3-fluorophenoxy)benzaldehyde

Structural Information

Molecular Formula
C13H9FO2
SMILES
C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H9FO2/c14-11-2-1-3-13(8-11)16-12-6-4-10(9-15)5-7-12/h1-9H
InChIKey
DYXVUAHOEWOSTF-UHFFFAOYSA-N
Compound name
4-(3-fluorophenoxy)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

216.05865 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.06593 146.2
[M+Na]+ 239.04787 161.2
[M+NH4]+ 234.09247 154.8
[M+K]+ 255.02181 153.0
[M-H]- 215.05137 149.7
[M+Na-2H]- 237.03332 155.9
[M]+ 216.05810 149.4
[M]- 216.05920 149.4
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