CID 608722

1-methoxy-2-naphthoic acid

Structural Information

Molecular Formula

C₁₂H₁₀O₃

SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C12H10O3/c1-15-11-9-5-3-2-4-8(9)6-7-10(11)12(13)14/h2-7H,1H3,(H,13,14)

InChIKey

PMJACRPIWSINFF-UHFFFAOYSA-N

Compound name

1-methoxynaphthalene-2-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 241
Patents: 202.06299 Da
Monoisotopic Mass: 2.7
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]+	203.07027	140.1
[M+Na]+	225.05221	148.9
[M-H]-	201.05571	143.8
[M+NH4]+	220.09681	159.8
[M+K]+	241.02615	146.2
[M+H-H2O]+	185.06025	134.3
[M+HCOO]-	247.06119	161.9
[M+CH3COO]-	261.07684	183.6
[M+Na-2H]-	223.03766	147.0
[M]+	202.06244	141.8
[M]-	202.06354	141.8

Literature stripe

literature stripe

Patent stripe

patents stripe