CID 66879

68214-01-7

Structural Information

Molecular Formula
C12H11N3O3S
SMILES
C1=CC(=CC(=C1)S(=O)(=O)O)N=NC2=CC=C(C=C2)N
InChI
InChI=1S/C12H11N3O3S/c13-9-4-6-10(7-5-9)14-15-11-2-1-3-12(8-11)19(16,17)18/h1-8H,13H2,(H,16,17,18)
InChIKey
BATBWCBBYMPOPE-UHFFFAOYSA-N
Compound name
3-[(4-aminophenyl)diazenyl]benzenesulfonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

277.05212 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.05940 159.2
[M+Na]+ 300.04134 170.3
[M+NH4]+ 295.08594 166.2
[M+K]+ 316.01528 163.1
[M-H]- 276.04484 163.7
[M+Na-2H]- 298.02679 167.7
[M]+ 277.05157 162.3
[M]- 277.05267 162.3
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