CID 139595385

Schembl1189487

Structural Information

Molecular Formula

C₁₁H₂₆O₃Si

SMILES

CCCCOC(OCC)(OCCCC)[SiH3]

InChI

InChI=1S/C11H26O3Si/c1-4-7-9-13-11(15,12-6-3)14-10-8-5-2/h4-10H2,1-3,15H3

InChIKey

IFTBOJIYXMJYQI-UHFFFAOYSA-N

Compound name

[dibutoxy(ethoxy)methyl]silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
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]+	235.172396	157.6
[M+Na]+	257.154338	162.7
[M-H]-	233.157844	157.0
[M+NH4]+	252.198943	176.4
[M+K]+	273.128278	162.8
[M+H-H2O]+	217.162380	152.2
[M+HCOO]-	279.163321	178.5
[M+CH3COO]-	293.178971	191.8
[M+Na-2H]-	255.139786	162.1
[M]+	234.16457142	165.2
[M]-	234.16566858	165.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe