CID 110353

Benzenesulfonyl azide, 4-[2-(trimethoxysilyl)ethyl]-

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

58
Patents

331.06583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.07311 170.8
[M+Na]+ 354.05505 176.3
[M-H]- 330.05855 176.7
[M+NH4]+ 349.09965 185.3
[M+K]+ 370.02899 170.2
[M+H-H2O]+ 314.06309 167.3
[M+HCOO]- 376.06403 193.7
[M+CH3COO]- 390.07968 204.4
[M+Na-2H]- 352.04050 180.5
[M]+ 331.06528 175.6
[M]- 331.06638 175.6
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