CID 19904595

211495-85-1

Structural Information

Molecular Formula

C₁₀H₂₀O₂Si

SMILES

C1CCC(C1)[Si](C2CCCC2)(O)O

InChI

InChI=1S/C10H20O2Si/c11-13(12,9-5-1-2-6-9)10-7-3-4-8-10/h9-12H,1-8H2

InChIKey

KKCJXDUBNUSNTR-UHFFFAOYSA-N

Compound name

dicyclopentyl(dihydroxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 43
Patents: 200.12326 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]+	201.13054	147.6
[M+Na]+	223.11248	150.5
[M-H]-	199.11598	150.3
[M+NH4]+	218.15708	168.8
[M+K]+	239.08642	148.4
[M+H-H2O]+	183.12052	142.6
[M+HCOO]-	245.12146	164.3
[M+CH3COO]-	259.13711	174.2
[M+Na-2H]-	221.09793	148.2
[M]+	200.12271	140.0
[M]-	200.12381	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe