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

44
Patents

198.02115 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.02843 133.8
[M+Na]+ 221.01037 141.5
[M-H]- 197.01387 140.1
[M+NH4]+ 216.05497 152.7
[M+K]+ 236.98431 134.2
[M+H-H2O]+ 181.01841 131.3
[M+HCOO]- 243.01935 159.9
[M+CH3COO]- 257.03500 183.5
[M+Na-2H]- 218.99582 143.8
[M]+ 198.02060 131.3
[M]- 198.02170 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