CID 89098

2-(3-methoxyphenoxy)benzoic acid

Structural Information

Molecular Formula
C14H12O4
SMILES
COC1=CC(=CC=C1)OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O4/c1-17-10-5-4-6-11(9-10)18-13-8-3-2-7-12(13)14(15)16/h2-9H,1H3,(H,15,16)
InChIKey
SYHDRSQBOSNTHM-UHFFFAOYSA-N
Compound name
2-(3-methoxyphenoxy)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

58
Patents

244.07356 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.080836 151.5
[M+Na]+ 267.062778 159.3
[M-H]- 243.066284 157.4
[M+NH4]+ 262.107383 168.0
[M+K]+ 283.036718 156.8
[M+H-H2O]+ 227.070820 144.3
[M+HCOO]- 289.071761 174.5
[M+CH3COO]- 303.087411 190.0
[M+Na-2H]- 265.048226 156.6
[M]+ 244.07301142 153.9
[M]- 244.07410858 153.9
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