CID 6380344

(2-chlorobenzyl)phenylsilane

Structural Information

Molecular Formula

C₁₃H₁₁ClSi

SMILES

C1=CC=C(C=C1)[Si]CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H11ClSi/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-9H,10H2

InChIKey

RTUXAOYFCLQNQL-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 230.03186 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]+	231.03914	147.3
[M+Na]+	253.02108	155.8
[M-H]-	229.02458	153.6
[M+NH4]+	248.06568	166.7
[M+K]+	268.99502	150.0
[M+H-H2O]+	213.02912	140.9
[M+HCOO]-	275.03006	167.1
[M+CH3COO]-	289.04571	160.5
[M+Na-2H]-	251.00653	154.2
[M]+	230.03131	148.9
[M]-	230.03241	148.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.