CID 4292155

2-methyl-p-terphenyl

Structural Information

Molecular Formula

C₁₉H₁₆

SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16/c1-15-7-5-6-10-19(15)18-13-11-17(12-14-18)16-8-3-2-4-9-16/h2-14H,1H3

InChIKey

KSCKDOYDPGLDKS-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 191
Patents: 244.1252 Da
Monoisotopic Mass: 6.3
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]+	245.13248	156.1
[M+Na]+	267.11442	163.9
[M-H]-	243.11792	165.9
[M+NH4]+	262.15902	173.1
[M+K]+	283.08836	158.1
[M+H-H2O]+	227.12246	147.6
[M+HCOO]-	289.12340	180.1
[M+CH3COO]-	303.13905	168.9
[M+Na-2H]-	265.09987	162.5
[M]+	244.12465	154.9
[M]-	244.12575	154.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe