CID 233038

2-(2-methylphenoxy)benzoic acid

Structural Information

Molecular Formula
C14H12O3
SMILES
CC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O3/c1-10-6-2-4-8-12(10)17-13-9-5-3-7-11(13)14(15)16/h2-9H,1H3,(H,15,16)
InChIKey
JMFDKESIMZREMY-UHFFFAOYSA-N
Compound name
2-(2-methylphenoxy)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

25
Patents

228.07864 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.08592 148.4
[M+Na]+ 251.06786 156.3
[M-H]- 227.07136 154.3
[M+NH4]+ 246.11246 165.7
[M+K]+ 267.04180 153.2
[M+H-H2O]+ 211.07590 141.5
[M+HCOO]- 273.07684 171.2
[M+CH3COO]- 287.09249 187.9
[M+Na-2H]- 249.05331 153.5
[M]+ 228.07809 149.4
[M]- 228.07919 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

literature stripe

Patent stripe

patents stripe