CID 3018445

73525-13-0

Structural Information

Molecular Formula
C13H13N3O4S
SMILES
C1=CC(=CC(=C1)N)C(=O)NC2=CC(=C(C=C2)N)S(=O)(=O)O
InChI
InChI=1S/C13H13N3O4S/c14-9-3-1-2-8(6-9)13(17)16-10-4-5-11(15)12(7-10)21(18,19)20/h1-7H,14-15H2,(H,16,17)(H,18,19,20)
InChIKey
MGDIZTOOMTZXQA-UHFFFAOYSA-N
Compound name
2-amino-5-[(3-aminobenzoyl)amino]benzenesulfonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

307.06268 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.069956 165.9
[M+Na]+ 330.051898 172.7
[M-H]- 306.055404 170.7
[M+NH4]+ 325.096503 178.7
[M+K]+ 346.025838 168.0
[M+H-H2O]+ 290.059940 158.2
[M+HCOO]- 352.060881 184.1
[M+CH3COO]- 366.076531 205.3
[M+Na-2H]- 328.037346 168.7
[M]+ 307.06213142 164.2
[M]- 307.06322858 164.2
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