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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	199.02843	134.9
[M+Na]+	221.01037	145.7
[M+NH4]+	216.05497	142.7
[M+K]+	236.98431	141.1
[M-H]-	197.01387	139.3
[M+Na-2H]-	218.99582	142.0
[M]+	198.02060	137.8
[M]-	198.02170	137.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe