CID 27058

N-(6-aminohexyl)aminomethyltriethoxysilane

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: 735
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	173.0
[M+Na]+	315.20745	175.3
[M-H]-	291.21095	171.1
[M+NH4]+	310.25205	188.3
[M+K]+	331.18139	174.4
[M+H-H2O]+	275.21549	165.9
[M+HCOO]-	337.21643	194.6
[M+CH3COO]-	351.23208	207.0
[M+Na-2H]-	313.19290	175.9
[M]+	292.21768	178.4
[M]-	292.21878	178.4

Literature stripe

literature stripe

Patent stripe

patents stripe