CID 11324143

116229-43-7

Structural Information

Molecular Formula

C₁₅H₃₃NO₃Si

SMILES

CCO[Si](CCCN=C(C)CC(C)C)(OCC)OCC

InChI

InChI=1S/C15H33NO3Si/c1-7-17-20(18-8-2,19-9-3)12-10-11-16-15(6)13-14(4)5/h14H,7-13H2,1-6H3

InChIKey

PRKPGWQEKNEVEU-UHFFFAOYSA-N

Compound name

4-methyl-N-(3-triethoxysilylpropyl)pentan-2-imine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 12317
Patents: 303.22296 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]+	304.23024	175.5
[M+Na]+	326.21218	181.9
[M+NH4]+	321.25678	180.5
[M+K]+	342.18612	177.0
[M-H]-	302.21568	173.5
[M+Na-2H]-	324.19763	175.9
[M]+	303.22241	175.5
[M]-	303.22351	175.5

Literature stripe

literature stripe

Patent stripe

patents stripe