CID 71363128

3-azidobenzenesulfonamide

Structural Information

Molecular Formula
C6H6N4O2S
SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)N=[N+]=[N-]
InChI
InChI=1S/C6H6N4O2S/c7-10-9-5-2-1-3-6(4-5)13(8,11)12/h1-4H,(H2,8,11,12)
InChIKey
RLLBDYRUEHTODT-UHFFFAOYSA-N
Compound name
3-azidobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

198.02115 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.028426 133.8
[M+Na]+ 221.010368 141.5
[M-H]- 197.013874 140.1
[M+NH4]+ 216.054973 152.7
[M+K]+ 236.984308 134.2
[M+H-H2O]+ 181.018410 131.3
[M+HCOO]- 243.019351 159.9
[M+CH3COO]- 257.035001 183.5
[M+Na-2H]- 218.995816 143.8
[M]+ 198.02060142 131.3
[M]- 198.02169858 131.3
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