CID 46779110

(11-azidoundecyl)trimethoxysilane

Structural Information

Molecular Formula
C14H31N3O3Si
SMILES
CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC
InChI
InChI=1S/C14H31N3O3Si/c1-18-21(19-2,20-3)14-12-10-8-6-4-5-7-9-11-13-16-17-15/h4-14H2,1-3H3
InChIKey
ACSJXAKDVNDMME-UHFFFAOYSA-N
Compound name
11-azidoundecyl(trimethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

239
Patents

317.21347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.22075 179.8
[M+Na]+ 340.20269 182.4
[M-H]- 316.20619 181.2
[M+NH4]+ 335.24729 218.6
[M+K]+ 356.17663 177.4
[M+H-H2O]+ 300.21073 176.8
[M+HCOO]- 362.21167 235.4
[M+CH3COO]- 376.22732 211.2
[M+Na-2H]- 338.18814 186.6
[M]+ 317.21292 186.1
[M]- 317.21402 186.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe