CID 135606781

2-(2-(5-bromo-2-hydroxybenzylidene)hydrazino)-2-oxo-n-phenylacetamide

Structural Information

Molecular Formula
C15H12BrN3O3
SMILES
C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C15H12BrN3O3/c16-11-6-7-13(20)10(8-11)9-17-19-15(22)14(21)18-12-4-2-1-3-5-12/h1-9,20H,(H,18,21)(H,19,22)/b17-9+
InChIKey
KXCKDLGRFXQCHN-RQZCQDPDSA-N
Compound name
N'-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-N-phenyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.0062 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.01348 171.8
[M+Na]+ 383.99542 173.1
[M+NH4]+ 379.04002 174.3
[M+K]+ 399.96936 173.5
[M-H]- 359.99892 174.0
[M+Na-2H]- 381.98087 175.6
[M]+ 361.00565 171.0
[M]- 361.00675 171.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.