CID 6328978

Di-tert-butylchlorosilane

Structural Information

Molecular Formula

C₈H₁₈ClSi

SMILES

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

InChI

InChI=1S/C8H18ClSi/c1-7(2,3)10(9)8(4,5)6/h1-6H3

InChIKey

PRWJWJFNTJLFKK-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 162
Patents: 177.08662 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]+	178.09390	138.2
[M+Na]+	200.07584	145.9
[M-H]-	176.07934	138.8
[M+NH4]+	195.12044	160.5
[M+K]+	216.04978	143.9
[M+H-H2O]+	160.08388	135.7
[M+HCOO]-	222.08482	152.4
[M+CH3COO]-	236.10047	180.7
[M+Na-2H]-	198.06129	143.4
[M]+	177.08607	140.7
[M]-	177.08717	140.7

Literature stripe

literature stripe

Patent stripe

patents stripe