CID 5331558

5-bromo-n'-(2,4-dichlorobenzylidene)-2-hydroxybenzohydrazide

Structural Information

Molecular Formula
C14H9BrCl2N2O2
SMILES
C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)C2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C14H9BrCl2N2O2/c15-9-2-4-13(20)11(5-9)14(21)19-18-7-8-1-3-10(16)6-12(8)17/h1-7,20H,(H,19,21)/b18-7+
InChIKey
ZBCBUJCPLMKAPH-CNHKJKLMSA-N
Compound name
5-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.92245 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.92973 172.5
[M+Na]+ 408.91167 185.3
[M-H]- 384.91517 181.4
[M+NH4]+ 403.95627 189.1
[M+K]+ 424.88561 170.0
[M+H-H2O]+ 368.91971 171.9
[M+HCOO]- 430.92065 186.6
[M+CH3COO]- 444.93630 214.7
[M+Na-2H]- 406.89712 177.0
[M]+ 385.92190 194.0
[M]- 385.92300 194.0
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.