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

2
Annotation Hits: 0
References: 489
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]+	233.03147	150.5
[M+Na]+	255.01341	164.6
[M+NH4]+	250.05801	160.1
[M+K]+	270.98735	156.7
[M-H]-	231.01691	152.4
[M+Na-2H]-	252.99886	158.2
[M]+	232.02364	153.9
[M]-	232.02474	153.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe