CID 19186

4-biphenylmethanol

Structural Information

Molecular Formula

C₁₃H₁₂O

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CO

InChI

InChI=1S/C13H12O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10H2

InChIKey

AXCHZLOJGKSWLV-UHFFFAOYSA-N

Compound name

(4-phenylphenyl)methanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 55
References: 1473
Patents: 184.08882 Da
Monoisotopic Mass: 3.4
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]+	185.09610	139.7
[M+Na]+	207.07804	155.4
[M+NH4]+	202.12264	149.8
[M+K]+	223.05198	146.8
[M-H]-	183.08154	145.1
[M+Na-2H]-	205.06349	150.6
[M]+	184.08827	143.7
[M]-	184.08937	143.7

Literature stripe

literature stripe

Patent stripe

patents stripe