CID 110353

68479-60-7

Structural Information

Molecular Formula
C11H17N3O5SSi
SMILES
CO[Si](CCC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-])(OC)OC
InChI
InChI=1S/C11H17N3O5SSi/c1-17-21(18-2,19-3)9-8-10-4-6-11(7-5-10)20(15,16)14-13-12/h4-7H,8-9H2,1-3H3
InChIKey
NXBOTJRZWNVHBE-UHFFFAOYSA-N
Compound name
N-diazo-4-(2-trimethoxysilylethyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

331.06583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.07311 168.7
[M+Na]+ 354.05505 178.0
[M+NH4]+ 349.09965 174.2
[M+K]+ 370.02899 174.1
[M-H]- 330.05855 170.6
[M+Na-2H]- 352.04050 173.7
[M]+ 331.06528 170.7
[M]- 331.06638 170.7
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