CID 135788823

Dihydrogen bis(2-((5-(aminosulphonyl)-2-hydroxyphenyl)azo)-3-oxo-n-phenylbutyramidato(2-))cobaltate(2-)

Structural Information

Molecular Formula
C16H16N4O5S
SMILES
C/C(=C(\C(=O)NC1=CC=CC=C1)/N=NC2=C(C=CC(=C2)S(=O)(=O)N)O)/O
InChI
InChI=1S/C16H16N4O5S/c1-10(21)15(16(23)18-11-5-3-2-4-6-11)20-19-13-9-12(26(17,24)25)7-8-14(13)22/h2-9,21-22H,1H3,(H,18,23)(H2,17,24,25)/b15-10-,20-19?
InChIKey
SEXOKAGJIYWEGY-BOKMQSFHSA-N
Compound name
(Z)-3-hydroxy-2-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]-N-phenylbut-2-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

376.08414 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.09142 182.4
[M+Na]+ 399.07336 188.6
[M+NH4]+ 394.11796 185.6
[M+K]+ 415.04730 184.9
[M-H]- 375.07686 184.1
[M+Na-2H]- 397.05881 187.3
[M]+ 376.08359 183.5
[M]- 376.08469 183.5
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.