CID 69893

Dtxsid70883569

Structural Information

Molecular Formula

C₁₃H₁₄Si

SMILES

C[SiH](C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H14Si/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3

InChIKey

FULSRCPEOUATID-UHFFFAOYSA-N

Compound name

methyl(diphenyl)silane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 3949
Patents: 198.08647 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]+	199.09375	141.5
[M+Na]+	221.07569	147.9
[M-H]-	197.07919	147.8
[M+NH4]+	216.12029	160.9
[M+K]+	237.04963	144.4
[M+H-H2O]+	181.08373	134.4
[M+HCOO]-	243.08467	164.8
[M+CH3COO]-	257.10032	183.2
[M+Na-2H]-	219.06114	148.4
[M]+	198.08592	139.9
[M]-	198.08702	139.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe