CID 7020659

6-hydroxy-1-indanone

Structural Information

Molecular Formula

C₉H₈O₂

SMILES

C1CC(=O)C2=C1C=CC(=C2)O

InChI

InChI=1S/C9H8O2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,10H,2,4H2

InChIKey

MOANRQDXNNXOLW-UHFFFAOYSA-N

Compound name

6-hydroxy-2,3-dihydroinden-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 437
Patents: 148.05243 Da
Monoisotopic Mass: 1.3
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]+	149.05971	127.6
[M+Na]+	171.04165	140.0
[M+NH4]+	166.08625	137.1
[M+K]+	187.01559	135.5
[M-H]-	147.04515	129.5
[M+Na-2H]-	169.02710	133.1
[M]+	148.05188	129.8
[M]-	148.05298	129.8

Literature stripe

literature stripe

Patent stripe

patents stripe