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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.26768 193.6
[M+Na]+ 382.24962 238.3
[M-H]- 358.25312 223.2
[M+NH4]+ 377.29422 230.0
[M+K]+ 398.22356 189.2
[M+H-H2O]+ 342.25766 190.0
[M+HCOO]- 404.25860 245.8
[M+CH3COO]- 418.27425 220.2
[M+Na-2H]- 380.23507 198.9
[M]+ 359.25985 224.1
[M]- 359.26095 224.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe