CID 16218752

217300-17-9

Structural Information

Molecular Formula

C₁₀H₂₃ClOSi

SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCl

InChI

InChI=1S/C10H23ClOSi/c1-8(2)13(9(3)4,10(5)6)12-7-11/h8-10H,7H2,1-6H3

InChIKey

SYZFQLUYDBIQCR-UHFFFAOYSA-N

Compound name

chloromethoxy-tri(propan-2-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 99
Patents: 222.12067 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]+	223.12795	151.0
[M+Na]+	245.10989	160.6
[M+NH4]+	240.15449	158.7
[M+K]+	261.08383	155.7
[M-H]-	221.11339	149.7
[M+Na-2H]-	243.09534	153.3
[M]+	222.12012	152.2
[M]-	222.12122	152.2

Literature stripe

literature stripe

Patent stripe

patents stripe