CID 84481

14501-64-5

Structural Information

Molecular Formula

C₁₃H₉NO₃

SMILES

C1=CC=C2C(=C1)C3=CC(=C(C=C3N2)O)C(=O)O

InChI

InChI=1S/C13H9NO3/c15-12-6-11-8(5-9(12)13(16)17)7-3-1-2-4-10(7)14-11/h1-6,14-15H,(H,16,17)

InChIKey

JSCNDCWUFHAJQL-UHFFFAOYSA-N

Compound name

2-hydroxy-9H-carbazole-3-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 121
Patents: 227.05824 Da
Monoisotopic Mass: 3.1
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]+	228.06552	146.2
[M+Na]+	250.04746	156.8
[M-H]-	226.05096	147.7
[M+NH4]+	245.09206	165.2
[M+K]+	266.02140	151.3
[M+H-H2O]+	210.05550	140.7
[M+HCOO]-	272.05644	165.2
[M+CH3COO]-	286.07209	158.8
[M+Na-2H]-	248.03291	152.3
[M]+	227.05769	146.6
[M]-	227.05879	146.6

Literature stripe

literature stripe

Patent stripe

patents stripe