CID 76477

3068-78-8

Structural Information

Molecular Formula

C₁₂H₂₇NO₃Si

SMILES

CO[Si](CCCNC1CCCCC1)(OC)OC

InChI

InChI=1S/C12H27NO3Si/c1-14-17(15-2,16-3)11-7-10-13-12-8-5-4-6-9-12/h12-13H,4-11H2,1-3H3

InChIKey

KGNDVXPHQJMHLX-UHFFFAOYSA-N

Compound name

N-(3-trimethoxysilylpropyl)cyclohexanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3245
Patents: 261.17603 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]+	262.18331	161.2
[M+Na]+	284.16525	168.5
[M+NH4]+	279.20985	168.0
[M+K]+	300.13919	163.2
[M-H]-	260.16875	161.9
[M+Na-2H]-	282.15070	164.3
[M]+	261.17548	162.1
[M]-	261.17658	162.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe