CID 135822220

2-(2-(5-bromo-2-hydroxybenzylidene)hydrazino)-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H14BrN3O3
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C16H14BrN3O3/c1-10-2-5-13(6-3-10)19-15(22)16(23)20-18-9-11-8-12(17)4-7-14(11)21/h2-9,21H,1H3,(H,19,22)(H,20,23)/b18-9+
InChIKey
YBMYDNUKGRDFCS-GIJQJNRQSA-N
Compound name
N'-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.02185 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.02913 176.0
[M+Na]+ 398.01107 177.5
[M+NH4]+ 393.05567 178.4
[M+K]+ 413.98501 177.8
[M-H]- 374.01457 178.2
[M+Na-2H]- 395.99652 179.4
[M]+ 375.02130 175.3
[M]- 375.02240 175.3
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.