CID 4185942

Decylphenylsilane

Structural Information

Molecular Formula

C₁₆H₂₈Si

SMILES

CCCCCCCCCC[SiH2]C1=CC=CC=C1

InChI

InChI=1S/C16H28Si/c1-2-3-4-5-6-7-8-12-15-17-16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15,17H2,1H3

InChIKey

DMZKNSOBUZQOGF-UHFFFAOYSA-N

Compound name

decyl(phenyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 248.19603 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]+	249.20331	162.6
[M+Na]+	271.18525	166.5
[M-H]-	247.18875	164.5
[M+NH4]+	266.22985	180.5
[M+K]+	287.15919	162.6
[M+H-H2O]+	231.19329	155.4
[M+HCOO]-	293.19423	184.4
[M+CH3COO]-	307.20988	195.9
[M+Na-2H]-	269.17070	166.3
[M]+	248.19548	165.4
[M]-	248.19658	165.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe