CID 46189864

Dsp-0565

Structural Information

Molecular Formula

C₁₄H₁₂FNO

SMILES

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

InChI

InChI=1S/C14H12FNO/c15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-14(16)17/h1-8H,9H2,(H2,16,17)

InChIKey

MWAPNZXZUGCADE-UHFFFAOYSA-N

Compound name

2-[2-(2-fluorophenyl)phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 6
Patents: 229.09029 Da
Monoisotopic Mass: 2.5
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]+	230.09757	151.3
[M+Na]+	252.07951	164.6
[M+NH4]+	247.12411	159.5
[M+K]+	268.05345	157.1
[M-H]-	228.08301	155.0
[M+Na-2H]-	250.06496	160.0
[M]+	229.08974	154.2
[M]-	229.09084	154.2

Literature stripe

literature stripe

Patent stripe

patents stripe