CID 69733

711-79-5

Structural Information

Molecular Formula

C₁₂H₁₀O₂

SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14H,1H3

InChIKey

JBGJVMVWYWUVOW-UHFFFAOYSA-N

Compound name

1-(1-hydroxynaphthalen-2-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 13
References: 601
Patents: 186.06808 Da
Monoisotopic Mass: 2.8
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]+	187.07536	137.6
[M+Na]+	209.05730	152.0
[M+NH4]+	204.10190	146.9
[M+K]+	225.03124	145.1
[M-H]-	185.06080	140.4
[M+Na-2H]-	207.04275	144.9
[M]+	186.06753	140.5
[M]-	186.06863	140.5

Literature stripe

literature stripe

Patent stripe

patents stripe