CID 170853591

Dtxsid301341367

Structural Information

Molecular Formula
C20H17N5O9S2
SMILES
C1=CC=C(C=C1)C(=NNC2=CC(=CC(=C2O)N)S(=O)(=O)O)N=NC3=C(C=C(C=C3)S(=O)(=O)O)C(=O)O
InChI
InChI=1S/C20H17N5O9S2/c21-15-9-13(36(32,33)34)10-17(18(15)26)23-25-19(11-4-2-1-3-5-11)24-22-16-7-6-12(35(29,30)31)8-14(16)20(27)28/h1-10,23,26H,21H2,(H,27,28)(H,29,30,31)(H,32,33,34)
InChIKey
XFEQNDMOMWDFOJ-UHFFFAOYSA-N
Compound name
2-[[N-(3-amino-2-hydroxy-5-sulfoanilino)-C-phenylcarbonimidoyl]diazenyl]-5-sulfobenzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

535.04675 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 536.05403 210.3
[M+Na]+ 558.03597 214.8
[M+NH4]+ 553.08057 210.4
[M+K]+ 574.00991 212.1
[M-H]- 534.03947 211.9
[M+Na-2H]- 556.02142 215.9
[M]+ 535.04620 211.4
[M]- 535.04730 211.4
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.