CID 116907

70851-51-3

Structural Information

Molecular Formula

C₉H₁₈N₂O₃Si

SMILES

CO[Si](CCCN1C=CN=C1)(OC)OC

InChI

InChI=1S/C9H18N2O3Si/c1-12-15(13-2,14-3)8-4-6-11-7-5-10-9-11/h5,7,9H,4,6,8H2,1-3H3

InChIKey

LLIFKTIQXYJAHL-UHFFFAOYSA-N

Compound name

3-imidazol-1-ylpropyl(trimethoxy)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 499
Patents: 230.10867 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]+	231.11595	151.0
[M+Na]+	253.09789	158.0
[M-H]-	229.10139	151.4
[M+NH4]+	248.14249	168.6
[M+K]+	269.07183	157.9
[M+H-H2O]+	213.10593	143.4
[M+HCOO]-	275.10687	172.2
[M+CH3COO]-	289.12252	186.3
[M+Na-2H]-	251.08334	156.8
[M]+	230.10812	156.7
[M]-	230.10922	156.7

Literature stripe

literature stripe

Patent stripe

patents stripe