CID 6327682

Triphenylsilane

Structural Information

Molecular Formula

C₁₈H₁₅Si

SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

InChIKey

BZLZKLMROPIZSR-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2916
Patents: 259.0943 Da
Monoisotopic Mass: None
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]+	260.10158	160.2
[M+Na]+	282.08352	177.8
[M+NH4]+	277.12812	171.1
[M+K]+	298.05746	167.0
[M-H]-	258.08702	168.8
[M+Na-2H]-	280.06897	174.3
[M]+	259.09375	165.6
[M]-	259.09485	165.6

Literature stripe

literature stripe

Patent stripe

patents stripe