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 171.4
[M+Na]+ 383.99542 179.2
[M-H]- 359.99892 180.0
[M+NH4]+ 379.04002 186.2
[M+K]+ 399.96936 167.1
[M+H-H2O]+ 344.00346 167.6
[M+HCOO]- 406.00440 194.5
[M+CH3COO]- 420.02005 213.8
[M+Na-2H]- 381.98087 176.9
[M]+ 361.00565 188.2
[M]- 361.00675 188.2
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.