CID 9631750

N'-(2-bromobenzylidene)-2-(2,3-dichlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C15H11BrCl2N2O2
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)COC2=C(C(=CC=C2)Cl)Cl)Br
InChI
InChI=1S/C15H11BrCl2N2O2/c16-11-5-2-1-4-10(11)8-19-20-14(21)9-22-13-7-3-6-12(17)15(13)18/h1-8H,9H2,(H,20,21)/b19-8+
InChIKey
XILISIIMEIHBAP-UFWORHAWSA-N
Compound name
N-[(E)-(2-bromophenyl)methylideneamino]-2-(2,3-dichlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

399.9381 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.94538 178.7
[M+Na]+ 422.92732 184.0
[M+NH4]+ 417.97192 183.2
[M+K]+ 438.90126 181.1
[M-H]- 398.93082 181.9
[M+Na-2H]- 420.91277 183.8
[M]+ 399.93755 179.7
[M]- 399.93865 179.7
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.