CID 18468764

27445-54-1

Structural Information

Molecular Formula

C₁₂H₂₇NO₂Si

SMILES

CCO[Si](C)(CNC1CCCCC1)OCC

InChI

InChI=1S/C12H27NO2Si/c1-4-14-16(3,15-5-2)11-13-12-9-7-6-8-10-12/h12-13H,4-11H2,1-3H3

InChIKey

REODOQPOCJZARG-UHFFFAOYSA-N

Compound name

N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1738
Patents: 245.1811 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]+	246.18838	158.5
[M+Na]+	268.17032	166.3
[M+NH4]+	263.21492	165.9
[M+K]+	284.14426	160.4
[M-H]-	244.17382	159.7
[M+Na-2H]-	266.15577	162.0
[M]+	245.18055	159.7
[M]-	245.18165	159.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe