CID 135614481

N'-(5-bromo-2-hydroxybenzylidene)-2-(4-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C15H12BrClN2O3
SMILES
C1=CC(=CC=C1OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)O)Cl
InChI
InChI=1S/C15H12BrClN2O3/c16-11-1-6-14(20)10(7-11)8-18-19-15(21)9-22-13-4-2-12(17)3-5-13/h1-8,20H,9H2,(H,19,21)/b18-8+
InChIKey
CXYQTTPYUVKCBK-QGMBQPNBSA-N
Compound name
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

381.972 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.97928 174.4
[M+Na]+ 404.96122 185.0
[M-H]- 380.96472 183.4
[M+NH4]+ 400.00582 190.2
[M+K]+ 420.93516 171.4
[M+H-H2O]+ 364.96926 172.4
[M+HCOO]- 426.97020 193.2
[M+CH3COO]- 440.98585 214.5
[M+Na-2H]- 402.94667 179.7
[M]+ 381.97145 196.0
[M]- 381.97255 196.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.