CID 154432377

Schembl14876747

Structural Information

Molecular Formula

C₈H₂₀O₃Si

SMILES

COC(CCCC[SiH3])(OC)OC

InChI

InChI=1S/C8H20O3Si/c1-9-8(10-2,11-3)6-4-5-7-12/h4-7H2,1-3,12H3

InChIKey

QIJIQGLASVOFJL-UHFFFAOYSA-N

Compound name

5,5,5-trimethoxypentylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 192.11816 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]+	193.125436	143.6
[M+Na]+	215.107378	150.0
[M-H]-	191.110884	143.5
[M+NH4]+	210.151983	164.1
[M+K]+	231.081318	150.8
[M+H-H2O]+	175.115420	138.8
[M+HCOO]-	237.116361	165.6
[M+CH3COO]-	251.132011	182.8
[M+Na-2H]-	213.092826	149.7
[M]+	192.11761142	150.0
[M]-	192.11870858	150.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe