CID 15806

1848-24-4

Structural Information

Molecular Formula

C₁₄H₁₁NO₂

SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C14H11NO2/c16-13-14(17,10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-13/h1-9,17H,(H,15,16)

InChIKey

CYPJCGXWLXXEHL-UHFFFAOYSA-N

Compound name

3-hydroxy-3-phenyl-1H-indol-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 64
Patents: 225.07898 Da
Monoisotopic Mass: 1.7
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]+	226.08626	149.6
[M+Na]+	248.06820	163.3
[M+NH4]+	243.11280	159.7
[M+K]+	264.04214	156.0
[M-H]-	224.07170	152.8
[M+Na-2H]-	246.05365	158.3
[M]+	225.07843	152.6
[M]-	225.07953	152.6

Literature stripe

literature stripe

Patent stripe

patents stripe