CID 6447738

Benzamide, 2-hydroxy-n-(2-(2-hydroxyphenyl)-5-((2-hydroxyphenyl)methylene)-4-oxo-3-thiazolidinyl)-

Structural Information

Molecular Formula
C23H18N2O5S
SMILES
C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(S2)C3=CC=CC=C3O)NC(=O)C4=CC=CC=C4O)O
InChI
InChI=1S/C23H18N2O5S/c26-17-10-4-1-7-14(17)13-20-22(30)25(23(31-20)16-9-3-6-12-19(16)28)24-21(29)15-8-2-5-11-18(15)27/h1-13,23,26-28H,(H,24,29)/b20-13-
InChIKey
LUIOOSYEKCDSFM-MOSHPQCFSA-N
Compound name
2-hydroxy-N-[(5Z)-2-(2-hydroxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.09363 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.10091 200.6
[M+Na]+ 457.08285 206.7
[M-H]- 433.08635 208.9
[M+NH4]+ 452.12745 208.3
[M+K]+ 473.05679 199.5
[M+H-H2O]+ 417.09089 192.0
[M+HCOO]- 479.09183 213.3
[M+CH3COO]- 493.10748 208.3
[M+Na-2H]- 455.06830 197.2
[M]+ 434.09308 199.2
[M]- 434.09418 199.2
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

No patent data available for this compound.