CID 9658698

2-(2,3-dichlorophenoxy)-n'-(3-phenoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C21H16Cl2N2O3
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)COC3=C(C(=CC=C3)Cl)Cl
InChI
InChI=1S/C21H16Cl2N2O3/c22-18-10-5-11-19(21(18)23)27-14-20(26)25-24-13-15-6-4-9-17(12-15)28-16-7-2-1-3-8-16/h1-13H,14H2,(H,25,26)/b24-13+
InChIKey
UAZDYVXLZZHPEO-ZMOGYAJESA-N
Compound name
2-(2,3-dichlorophenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.0538 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.06108 195.3
[M+Na]+ 437.04302 202.8
[M-H]- 413.04652 205.2
[M+NH4]+ 432.08762 206.6
[M+K]+ 453.01696 196.2
[M+H-H2O]+ 397.05106 186.1
[M+HCOO]- 459.05200 212.3
[M+CH3COO]- 473.06765 226.3
[M+Na-2H]- 435.02847 198.6
[M]+ 414.05325 201.8
[M]- 414.05435 201.8
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.