CID 569301

17865-32-6

Structural Information

Molecular Formula

C₉H₂₀O₂Si

SMILES

CO[Si](C)(C1CCCCC1)OC

InChI

InChI=1S/C9H20O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3

InChIKey

SJJCABYOVIHNPZ-UHFFFAOYSA-N

Compound name

cyclohexyl-dimethoxy-methylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 20970
Patents: 188.12326 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]+	189.13054	142.3
[M+Na]+	211.11248	146.5
[M-H]-	187.11598	144.7
[M+NH4]+	206.15708	162.4
[M+K]+	227.08642	146.5
[M+H-H2O]+	171.12052	136.8
[M+HCOO]-	233.12146	161.0
[M+CH3COO]-	247.13711	180.1
[M+Na-2H]-	209.09793	147.5
[M]+	188.12271	140.7
[M]-	188.12381	140.7

Literature stripe

literature stripe

Patent stripe

patents stripe