CID 69863

Benzyltrichlorosilane

Structural Information

Molecular Formula

C₇H₇Cl₃Si

SMILES

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

InChI

InChI=1S/C7H7Cl3Si/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2

InChIKey

GONOPSZTUGRENK-UHFFFAOYSA-N

Compound name

benzyl(trichloro)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 89395
Patents: 223.93826 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]+	224.94554	140.5
[M+Na]+	246.92748	149.7
[M-H]-	222.93098	142.1
[M+NH4]+	241.97208	160.4
[M+K]+	262.90142	143.9
[M+H-H2O]+	206.93552	137.3
[M+HCOO]-	268.93646	148.4
[M+CH3COO]-	282.95211	183.5
[M+Na-2H]-	244.91293	147.1
[M]+	223.93771	142.4
[M]-	223.93881	142.4

Literature stripe

literature stripe

Patent stripe

patents stripe