CID 2783236

2-fluoro-4'-methoxybenzophenone

Structural Information

Molecular Formula

C₁₄H₁₁FO₂

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2F

InChI

InChI=1S/C14H11FO2/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3

InChIKey

POAARNGQBDUHLI-UHFFFAOYSA-N

Compound name

(2-fluorophenyl)-(4-methoxyphenyl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 72
Patents: 230.07431 Da
Monoisotopic Mass: 3.3
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]+	231.08159	150.7
[M+Na]+	253.06353	165.1
[M+NH4]+	248.10813	159.0
[M+K]+	269.03747	157.5
[M-H]-	229.06703	153.9
[M+Na-2H]-	251.04898	159.7
[M]+	230.07376	153.7
[M]-	230.07486	153.7

Literature stripe

literature stripe

Patent stripe

patents stripe