CID 86970

17146-08-6

Structural Information

Molecular Formula

C₁₀H₁₅ClSi

SMILES

C[Si](C)(CCC1=CC=CC=C1)Cl

InChI

InChI=1S/C10H15ClSi/c1-12(2,11)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3

InChIKey

SBBQHOJYUBTWCW-UHFFFAOYSA-N

Compound name

chloro-dimethyl-(2-phenylethyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 577
Patents: 198.06316 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]+	199.07044	141.3
[M+Na]+	221.05238	149.1
[M-H]-	197.05588	144.5
[M+NH4]+	216.09698	162.3
[M+K]+	237.02632	145.1
[M+H-H2O]+	181.06042	136.6
[M+HCOO]-	243.06136	158.9
[M+CH3COO]-	257.07701	181.9
[M+Na-2H]-	219.03783	148.4
[M]+	198.06261	143.4
[M]-	198.06371	143.4

Literature stripe

literature stripe

Patent stripe

patents stripe