CID 9543378

6,7-benzocoumarin

Structural Information

Molecular Formula

C₁₃H₈O₂

SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC(=O)O3

InChI

InChI=1S/C13H8O2/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)15-13/h1-8H

InChIKey

JKOCGAMDKVAHCI-UHFFFAOYSA-N

Compound name

benzo[g]chromen-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 531
Patents: 196.05243 Da
Monoisotopic Mass: 3.2
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]+	197.05971	135.8
[M+Na]+	219.04165	154.3
[M+NH4]+	214.08625	146.7
[M+K]+	235.01559	145.5
[M-H]-	195.04515	142.1
[M+Na-2H]-	217.02710	145.8
[M]+	196.05188	140.6
[M]-	196.05298	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe