CID 46779111

11-azidoundecyltriethoxysilane

Structural Information

Molecular Formula

C₁₇H₃₇N₃O₃Si

SMILES

CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC

InChI

InChI=1S/C17H37N3O3Si/c1-4-21-24(22-5-2,23-6-3)17-15-13-11-9-7-8-10-12-14-16-19-20-18/h4-17H2,1-3H3

InChIKey

WCDFLYKXACDAES-UHFFFAOYSA-N

Compound name

11-azidoundecyl(triethoxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 59
Patents: 359.2604 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]+	360.26768	207.3
[M+Na]+	382.24962	211.3
[M+NH4]+	377.29422	213.8
[M+K]+	398.22356	218.0
[M-H]-	358.25312	200.5
[M+Na-2H]-	380.23507	200.5
[M]+	359.25985	207.2
[M]-	359.26095	207.2

Literature stripe

literature stripe

Patent stripe

patents stripe