CID 105838

67859-75-0

Structural Information

Molecular Formula

C₂₃H₅₀O₂Si

SMILES

CCCCCCCCCCCCCCCCCC[Si](C)(OCC)OCC

InChI

InChI=1S/C23H50O2Si/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(4,24-6-2)25-7-3/h5-23H2,1-4H3

InChIKey

DJVQMRRXRRBRIH-UHFFFAOYSA-N

Compound name

diethoxy-methyl-octadecylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1110
Patents: 386.358 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]+	387.36528	209.0
[M+Na]+	409.34722	209.1
[M-H]-	385.35072	206.0
[M+NH4]+	404.39182	221.7
[M+K]+	425.32116	205.5
[M+H-H2O]+	369.35526	201.4
[M+HCOO]-	431.35620	225.6
[M+CH3COO]-	445.37185	225.6
[M+Na-2H]-	407.33267	207.0
[M]+	386.35745	219.6
[M]-	386.35855	219.6

Literature stripe

literature stripe

Patent stripe

patents stripe