CID 16684138

Di-sec-butoxyaluminoxytriethoxysilane

Structural Information

Molecular Formula

C₁₄H₃₃AlO₆Si

SMILES

CCC(C)O[Al](OC(C)CC)O[Si](OCC)(OCC)OCC

InChI

InChI=1S/C6H15O4Si.2C4H9O.Al/c1-4-8-11(7,9-5-2)10-6-3;2*1-3-4(2)5;/h4-6H2,1-3H3;2*4H,3H2,1-2H3;/q3*-1;+3

InChIKey

MTHHTRVJDXYJHE-UHFFFAOYSA-N

Compound name

di(butan-2-yloxy)alumanyl triethyl silicate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 154
Patents: 352.1862 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]+	353.19348	185.1
[M+Na]+	375.17542	187.6
[M-H]-	351.17892	183.7
[M+NH4]+	370.22002	199.4
[M+K]+	391.14936	189.7
[M+H-H2O]+	335.18346	178.5
[M+HCOO]-	397.18440	203.6
[M+CH3COO]-	411.20005	212.0
[M+Na-2H]-	373.16087	184.2
[M]+	352.18565	196.6
[M]-	352.18675	196.6

Literature stripe

literature stripe

Patent stripe

patents stripe