CID 20115438

4-[(2-cyanobenzyl)oxy]benzoic acid

Structural Information

Molecular Formula
C15H11NO3
SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)O)C#N
InChI
InChI=1S/C15H11NO3/c16-9-12-3-1-2-4-13(12)10-19-14-7-5-11(6-8-14)15(17)18/h1-8H,10H2,(H,17,18)
InChIKey
XKECNJPQFMMODS-UHFFFAOYSA-N
Compound name
4-[(2-cyanophenyl)methoxy]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.0739 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.08118 158.1
[M+Na]+ 276.06312 171.2
[M+NH4]+ 271.10772 162.2
[M+K]+ 292.03706 161.4
[M-H]- 252.06662 153.9
[M+Na-2H]- 274.04857 163.3
[M]+ 253.07335 157.9
[M]- 253.07445 157.9
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

No patent data available for this compound.