CID 11818203

26495-91-0

Structural Information

Molecular Formula

C₁₃H₂₉NO₃Si

SMILES

CCO[Si](CNC1CCCCC1)(OCC)OCC

InChI

InChI=1S/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3

InChIKey

WUFHQGLVNNOXMP-UHFFFAOYSA-N

Compound name

N-(triethoxysilylmethyl)cyclohexanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3420
Patents: 275.19168 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]+	276.19896	165.6
[M+Na]+	298.18090	172.7
[M+NH4]+	293.22550	172.3
[M+K]+	314.15484	167.2
[M-H]-	274.18440	166.2
[M+Na-2H]-	296.16635	168.4
[M]+	275.19113	166.4
[M]-	275.19223	166.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe