CID 4360352

30469-82-0

Structural Information

Molecular Formula

C₁₉H₁₆O

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H16O/c20-19(16-11-5-2-6-12-16)18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14,19-20H

InChIKey

MAURYBCGPBNOMX-UHFFFAOYSA-N

Compound name

phenyl-(2-phenylphenyl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 260.12012 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]+	261.127396	160.3
[M+Na]+	283.109338	166.2
[M-H]-	259.112844	168.3
[M+NH4]+	278.153943	175.4
[M+K]+	299.083278	160.6
[M+H-H2O]+	243.117380	151.8
[M+HCOO]-	305.118321	181.9
[M+CH3COO]-	319.133971	171.7
[M+Na-2H]-	281.094786	165.7
[M]+	260.11957142	157.6
[M]-	260.12066858	157.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe