CID 87428

Ethyltris(1-methylethoxy)silane

Structural Information

Molecular Formula

C₁₁H₂₆O₃Si

SMILES

CC[Si](OC(C)C)(OC(C)C)OC(C)C

InChI

InChI=1S/C11H26O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h9-11H,8H2,1-7H3

InChIKey

MYEJNNDSIXAGNK-UHFFFAOYSA-N

Compound name

ethyl-tri(propan-2-yloxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6550
Patents: 234.16512 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]+	235.17240	154.9
[M+Na]+	257.15434	162.5
[M+NH4]+	252.19894	161.0
[M+K]+	273.12828	159.4
[M-H]-	233.15784	152.5
[M+Na-2H]-	255.13979	155.9
[M]+	234.16457	155.1
[M]-	234.16567	155.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe