CID 135716947

2-(2-(5-bromo-2-hydroxybenzylidene)hydrazino)-n-(1-naphthyl)-2-oxoacetamide

Structural Information

Molecular Formula
C19H14BrN3O3
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=C(C=CC(=C3)Br)O
InChI
InChI=1S/C19H14BrN3O3/c20-14-8-9-17(24)13(10-14)11-21-23-19(26)18(25)22-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,24H,(H,22,25)(H,23,26)/b21-11+
InChIKey
KRRAZTBBUHIBFH-SRZZPIQSSA-N
Compound name
N'-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

411.02185 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 412.02913 184.9
[M+Na]+ 434.01107 192.6
[M-H]- 410.01457 194.1
[M+NH4]+ 429.05567 198.6
[M+K]+ 449.98501 180.2
[M+H-H2O]+ 394.01911 180.9
[M+HCOO]- 456.02005 206.2
[M+CH3COO]- 470.03570 224.2
[M+Na-2H]- 431.99652 190.8
[M]+ 411.02130 202.1
[M]- 411.02240 202.1
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.