CID 907248

103260-65-7

Structural Information

Molecular Formula

C₁₀H₉NO₃

SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)O

InChI

InChI=1S/C10H9NO3/c1-14-9-4-2-3-7-6(9)5-8(11-7)10(12)13/h2-5,11H,1H3,(H,12,13)

InChIKey

ZZAVIQXQBBOHBB-UHFFFAOYSA-N

Compound name

4-methoxy-1H-indole-2-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 373
Patents: 191.05824 Da
Monoisotopic Mass: 1.9
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]+	192.06552	138.1
[M+Na]+	214.04746	150.4
[M+NH4]+	209.09206	145.5
[M+K]+	230.02140	147.2
[M-H]-	190.05096	138.1
[M+Na-2H]-	212.03291	143.1
[M]+	191.05769	139.6
[M]-	191.05879	139.6

Literature stripe

literature stripe

Patent stripe

patents stripe