CID 7037

Diphenylmethanol

Structural Information

Molecular Formula

C₁₃H₁₂O

SMILES

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

InChI

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

InChIKey

QILSFLSDHQAZET-UHFFFAOYSA-N

Compound name

diphenylmethanol

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 90
References: 13280
Patents: 184.08882 Da
Monoisotopic Mass: 2.7
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	139.1
[M+Na]+	207.07804	145.5
[M-H]-	183.08154	144.3
[M+NH4]+	202.12264	157.7
[M+K]+	223.05198	141.9
[M+H-H2O]+	167.08608	132.4
[M+HCOO]-	229.08702	161.6
[M+CH3COO]-	243.10267	179.4
[M+Na-2H]-	205.06349	146.1
[M]+	184.08827	136.7
[M]-	184.08937	136.7

Literature stripe

literature stripe

Patent stripe

patents stripe