CID 2160985

743456-83-9

Structural Information

Molecular Formula

C₁₄H₁₁BrO₃

SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)O)Br

InChI

InChI=1S/C14H11BrO3/c15-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(16)17/h1-8H,9H2,(H,16,17)

InChIKey

IYPKPTAZUPMKGH-UHFFFAOYSA-N

Compound name

2-[(2-bromophenyl)methoxy]benzoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 1
Patents: 305.98917 Da
Monoisotopic Mass: 3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	306.99645	159.6
[M+Na]+	328.97839	169.9
[M-H]-	304.98189	167.5
[M+NH4]+	324.02299	177.3
[M+K]+	344.95233	158.6
[M+H-H2O]+	288.98643	158.6
[M+HCOO]-	350.98737	179.6
[M+CH3COO]-	365.00302	197.4
[M+Na-2H]-	326.96384	165.3
[M]+	305.98862	179.0
[M]-	305.98972	179.0

Literature stripe

literature stripe

Patent stripe

patents stripe