CID 2759056

35114-93-3

Structural Information

Molecular Formula

C₁₄H₁₁FO₂

SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

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

InChIKey

HPLGELQKWAOYKR-UHFFFAOYSA-N

Compound name

1-[4-(4-fluorophenoxy)phenyl]ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 230.07431 Da
Monoisotopic Mass: 3.2
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

No literature data available for this compound.

Patent stripe

patents stripe