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

205
Patents

317.21347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.220746 179.8
[M+Na]+ 340.202688 182.4
[M-H]- 316.206194 181.2
[M+NH4]+ 335.247293 218.6
[M+K]+ 356.176628 177.4
[M+H-H2O]+ 300.210730 176.8
[M+HCOO]- 362.211671 235.4
[M+CH3COO]- 376.227321 211.2
[M+Na-2H]- 338.188136 186.6
[M]+ 317.21292142 186.1
[M]- 317.21401858 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