CID 75702

2-methoxybenzophenone

Structural Information

Molecular Formula

C₁₄H₁₂O₂

SMILES

COC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12O2/c1-16-13-10-6-5-9-12(13)14(15)11-7-3-2-4-8-11/h2-10H,1H3

InChIKey

CSUUDNFYSFENAE-UHFFFAOYSA-N

Compound name

(2-methoxyphenyl)-phenylmethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3831
Patents: 212.08372 Da
Monoisotopic Mass: 2.9
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]+	213.09100	146.2
[M+Na]+	235.07294	161.4
[M+NH4]+	230.11754	155.4
[M+K]+	251.04688	153.5
[M-H]-	211.07644	151.0
[M+Na-2H]-	233.05839	156.5
[M]+	212.08317	149.8
[M]-	212.08427	149.8

Literature stripe

literature stripe

Patent stripe

patents stripe