CID 90258

N-(triethoxysilylpropyl)urea

Structural Information

Molecular Formula

C₁₀H₂₄N₂O₄Si

SMILES

CCO[Si](CCCNC(=O)N)(OCC)OCC

InChI

InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13)

InChIKey

LVNLBBGBASVLLI-UHFFFAOYSA-N

Compound name

3-triethoxysilylpropylurea

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 28236
Patents: 264.15054 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]+	265.15782	161.5
[M+Na]+	287.13976	165.1
[M-H]-	263.14326	160.3
[M+NH4]+	282.18436	177.8
[M+K]+	303.11370	165.5
[M+H-H2O]+	247.14780	155.0
[M+HCOO]-	309.14874	183.6
[M+CH3COO]-	323.16439	199.3
[M+Na-2H]-	285.12521	164.9
[M]+	264.14999	165.8
[M]-	264.15109	165.8

Literature stripe

literature stripe

Patent stripe

patents stripe