CID 2782988

2-(4-fluorophenoxy)benzaldehyde

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

81
Patents

216.05865 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.06593 142.9
[M+Na]+ 239.04787 152.2
[M-H]- 215.05137 148.8
[M+NH4]+ 234.09247 161.4
[M+K]+ 255.02181 148.6
[M+H-H2O]+ 199.05591 135.0
[M+HCOO]- 261.05685 167.3
[M+CH3COO]- 275.07250 187.2
[M+Na-2H]- 237.03332 149.5
[M]+ 216.05810 143.5
[M]- 216.05920 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

literature stripe

Patent stripe

patents stripe