CID 87494

Tert-butyltrichlorosilane

Structural Information

Molecular Formula

C₄H₉Cl₃Si

SMILES

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

InChI

InChI=1S/C4H9Cl3Si/c1-4(2,3)8(5,6)7/h1-3H3

InChIKey

MOOUPSHQAMJMSL-UHFFFAOYSA-N

Compound name

tert-butyl(trichloro)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 915
Patents: 189.9539 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]+	190.96118	137.7
[M+Na]+	212.94312	150.0
[M+NH4]+	207.98772	146.6
[M+K]+	228.91706	143.5
[M-H]-	188.94662	136.6
[M+Na-2H]-	210.92857	142.4
[M]+	189.95335	140.1
[M]-	189.95445	140.1

Literature stripe

literature stripe

Patent stripe

patents stripe