CID 9622101

N'-(3-bromobenzylidene)-2-(2-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C15H12BrClN2O2
SMILES
C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)Br)Cl
InChI
InChI=1S/C15H12BrClN2O2/c16-12-5-3-4-11(8-12)9-18-19-15(20)10-21-14-7-2-1-6-13(14)17/h1-9H,10H2,(H,19,20)/b18-9+
InChIKey
GWXYZSGVDMQRJV-GIJQJNRQSA-N
Compound name
N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.97708 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.98436 172.1
[M+Na]+ 388.96630 182.6
[M-H]- 364.96980 182.0
[M+NH4]+ 384.01090 189.0
[M+K]+ 404.94024 169.1
[M+H-H2O]+ 348.97434 170.0
[M+HCOO]- 410.97528 192.1
[M+CH3COO]- 424.99093 213.6
[M+Na-2H]- 386.95175 178.4
[M]+ 365.97653 193.8
[M]- 365.97763 193.8
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.