CID 27058

15129-36-9

Structural Information

Molecular Formula

C₁₃H₃₂N₂O₃Si

SMILES

CCO[Si](CNCCCCCCN)(OCC)OCC

InChI

InChI=1S/C13H32N2O3Si/c1-4-16-19(17-5-2,18-6-3)13-15-12-10-8-7-9-11-14/h15H,4-14H2,1-3H3

InChIKey

RRQTYXHHYIJDFB-UHFFFAOYSA-N

Compound name

N'-(triethoxysilylmethyl)hexane-1,6-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 642
Patents: 292.21823 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]+	293.22551	171.2
[M+Na]+	315.20745	176.4
[M+NH4]+	310.25205	175.9
[M+K]+	331.18139	171.4
[M-H]-	291.21095	169.4
[M+Na-2H]-	313.19290	171.5
[M]+	292.21768	170.9
[M]-	292.21878	170.9

Literature stripe

literature stripe

Patent stripe

patents stripe