CID 86685

18245-29-9

Structural Information

Molecular Formula

C₇H₁₁Cl₃Si

SMILES

C1CC2CC1CC2[Si](Cl)(Cl)Cl

InChI

InChI=1S/C7H11Cl3Si/c8-11(9,10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2

InChIKey

FMUGJGVGEWHETE-UHFFFAOYSA-N

Compound name

2-bicyclo[2.2.1]heptanyl(trichloro)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 345
Patents: 227.96956 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]+	228.97684	142.6
[M+Na]+	250.95878	153.3
[M+NH4]+	246.00338	152.9
[M+K]+	266.93272	149.0
[M-H]-	226.96228	142.7
[M+Na-2H]-	248.94423	145.1
[M]+	227.96901	144.9
[M]-	227.97011	144.9

Literature stripe

literature stripe

Patent stripe

patents stripe