CID 6870666

2-(2,4-dichlorophenoxy)-n'-[(e)-phenylmethylidene]acetohydrazide

Structural Information

Molecular Formula
C15H12Cl2N2O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H12Cl2N2O2/c16-12-6-7-14(13(17)8-12)21-10-15(20)19-18-9-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20)/b18-9+
InChIKey
FYZNTFXOYWJWHN-GIJQJNRQSA-N
Compound name
N-[(E)-benzylideneamino]-2-(2,4-dichlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

322.0276 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.03488 170.5
[M+Na]+ 345.01682 185.1
[M+NH4]+ 340.06142 178.8
[M+K]+ 360.99076 176.0
[M-H]- 321.02032 175.7
[M+Na-2H]- 343.00227 179.8
[M]+ 322.02705 174.6
[M]- 322.02815 174.6
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.