CID 4342976

2-bromo-p-terphenyl

Structural Information

Molecular Formula

C₁₈H₁₃Br

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H13Br/c19-18-9-5-4-8-17(18)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H

InChIKey

RIPZAKKOEJWWQD-UHFFFAOYSA-N

Compound name

1-bromo-2-(4-phenylphenyl)benzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 96
Patents: 308.02005 Da
Monoisotopic Mass: 6.2
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]+	309.02733	160.1
[M+Na]+	331.00927	168.7
[M+NH4]+	326.05387	167.3
[M+K]+	346.98321	164.6
[M-H]-	307.01277	166.6
[M+Na-2H]-	328.99472	170.2
[M]+	308.01950	162.5
[M]-	308.02060	162.5

Literature stripe

literature stripe

Patent stripe

patents stripe