CID 13075

Phenyltriethoxysilane

Structural Information

Molecular Formula

C₁₂H₂₀O₃Si

SMILES

CCO[Si](C1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C12H20O3Si/c1-4-13-16(14-5-2,15-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3

InChIKey

JCVQKRGIASEUKR-UHFFFAOYSA-N

Compound name

triethoxy(phenyl)silane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 25
References: 56249
Patents: 240.11816 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]+	241.125436	154.4
[M+Na]+	263.107378	160.3
[M-H]-	239.110884	157.4
[M+NH4]+	258.151983	172.6
[M+K]+	279.081318	159.5
[M+H-H2O]+	223.115420	147.9
[M+HCOO]-	285.116361	176.6
[M+CH3COO]-	299.132011	190.0
[M+Na-2H]-	261.092826	161.0
[M]+	240.11761142	159.6
[M]-	240.11870858	159.6

Literature stripe

literature stripe

Patent stripe

patents stripe