CID 22045740

6-azidosulfonylhexyltriethoxysilane

Structural Information

Molecular Formula
C12H27N3O5SSi
SMILES
CCO[Si](CCCCCCS(=O)(=O)N=[N+]=[N-])(OCC)OCC
InChI
InChI=1S/C12H27N3O5SSi/c1-4-18-22(19-5-2,20-6-3)12-10-8-7-9-11-21(16,17)15-14-13/h4-12H2,1-3H3
InChIKey
JJYSEGMTGODKMM-UHFFFAOYSA-N
Compound name
N-diazo-6-triethoxysilylhexane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

291
Patents

353.14407 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.15135 181.3
[M+Na]+ 376.13329 218.0
[M-H]- 352.13679 207.6
[M+NH4]+ 371.17789 213.8
[M+K]+ 392.10723 178.5
[M+H-H2O]+ 336.14133 178.0
[M+HCOO]- 398.14227 229.6
[M+CH3COO]- 412.15792 210.9
[M+Na-2H]- 374.11874 188.4
[M]+ 353.14352 207.8
[M]- 353.14462 207.8
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