CID 93933

58068-97-6

Structural Information

Molecular Formula

C₁₂H₂₆N₂O₃Si

SMILES

CCO[Si](CCCN1CCN=C1)(OCC)OCC

InChI

InChI=1S/C12H26N2O3Si/c1-4-15-18(16-5-2,17-6-3)11-7-9-14-10-8-13-12-14/h12H,4-11H2,1-3H3

InChIKey

WBUSESIMOZDSHU-UHFFFAOYSA-N

Compound name

3-(4,5-dihydroimidazol-1-yl)propyl-triethoxysilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 4180
Patents: 274.17126 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]+	275.17854	166.3
[M+Na]+	297.16048	170.9
[M-H]-	273.16398	165.8
[M+NH4]+	292.20508	182.0
[M+K]+	313.13442	170.3
[M+H-H2O]+	257.16852	158.2
[M+HCOO]-	319.16946	185.1
[M+CH3COO]-	333.18511	195.7
[M+Na-2H]-	295.14593	169.6
[M]+	274.17071	171.7
[M]-	274.17181	171.7

Literature stripe

literature stripe

Patent stripe

patents stripe