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: 14430
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]+	185.096096	139.1
[M+Na]+	207.078038	145.5
[M-H]-	183.081544	144.3
[M+NH4]+	202.122643	157.7
[M+K]+	223.051978	141.9
[M+H-H2O]+	167.086080	132.4
[M+HCOO]-	229.087021	161.6
[M+CH3COO]-	243.102671	179.4
[M+Na-2H]-	205.063486	146.1
[M]+	184.08827142	136.7
[M]-	184.08936858	136.7

Literature stripe

literature stripe

Patent stripe

patents stripe