CID 459846

P-(4-amino-2-hydroxyphenylazo)benzenesulfonamide

Structural Information

Molecular Formula
C12H12N4O3S
SMILES
C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N)O)S(=O)(=O)N
InChI
InChI=1S/C12H12N4O3S/c13-8-1-6-11(12(17)7-8)16-15-9-2-4-10(5-3-9)20(14,18)19/h1-7,17H,13H2,(H2,14,18,19)
InChIKey
UFRRULLZNKUZRN-UHFFFAOYSA-N
Compound name
4-[(4-amino-2-hydroxyphenyl)diazenyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.06302 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.07030 161.6
[M+Na]+ 315.05224 169.6
[M-H]- 291.05574 169.3
[M+NH4]+ 310.09684 176.3
[M+K]+ 331.02618 165.3
[M+H-H2O]+ 275.06028 153.2
[M+HCOO]- 337.06122 184.9
[M+CH3COO]- 351.07687 208.8
[M+Na-2H]- 313.03769 167.2
[M]+ 292.06247 161.6
[M]- 292.06357 161.6
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

No patent data available for this compound.