CID 87353

17887-41-1

Structural Information

Molecular Formula

C₁₀H₁₄Cl₂Si

SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(Cl)Cl

InChI

InChI=1S/C10H14Cl2Si/c1-10(2,3)13(11,12)9-7-5-4-6-8-9/h4-8H,1-3H3

InChIKey

OCXPCSGIIJESOA-UHFFFAOYSA-N

Compound name

tert-butyl-dichloro-phenylsilane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 598
Patents: 232.02419 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]+	233.031466	147.5
[M+Na]+	255.013408	156.2
[M-H]-	231.016914	150.5
[M+NH4]+	250.058013	167.6
[M+K]+	270.987348	151.0
[M+H-H2O]+	215.021450	143.8
[M+HCOO]-	277.022391	158.5
[M+CH3COO]-	291.038041	186.4
[M+Na-2H]-	252.998856	154.5
[M]+	232.02364142	150.1
[M]-	232.02473858	150.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe