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]+ 382.979276 174.4
[M+Na]+ 404.961218 185.0
[M-H]- 380.964724 183.4
[M+NH4]+ 400.005823 190.2
[M+K]+ 420.935158 171.4
[M+H-H2O]+ 364.969260 172.4
[M+HCOO]- 426.970201 193.2
[M+CH3COO]- 440.985851 214.5
[M+Na-2H]- 402.946666 179.7
[M]+ 381.97145142 196.0
[M]- 381.97254858 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.