CID 5240599

427-24-7

Structural Information

Molecular Formula

C₁₉H₁₅FO

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3F)O

InChI

InChI=1S/C19H15FO/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H

InChIKey

ZDDNNHRUHWOYQF-UHFFFAOYSA-N

Compound name

(2-fluorophenyl)-diphenylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 85
Patents: 278.1107 Da
Monoisotopic Mass: 4.3
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]+	279.11798	163.5
[M+Na]+	301.09992	170.3
[M-H]-	277.10342	170.4
[M+NH4]+	296.14452	178.0
[M+K]+	317.07386	164.1
[M+H-H2O]+	261.10796	154.4
[M+HCOO]-	323.10890	183.5
[M+CH3COO]-	337.12455	174.6
[M+Na-2H]-	299.08537	170.2
[M]+	278.11015	160.0
[M]-	278.11125	160.0

Literature stripe

literature stripe

Patent stripe

patents stripe