CID 45055093

N'-(2-(allyloxy)benzylidene)-2-(2,3-dichlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H16Cl2N2O3
SMILES
C=CCOC1=CC=CC=C1/C=N/NC(=O)COC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C18H16Cl2N2O3/c1-2-10-24-15-8-4-3-6-13(15)11-21-22-17(23)12-25-16-9-5-7-14(19)18(16)20/h2-9,11H,1,10,12H2,(H,22,23)/b21-11+
InChIKey
VKSQHDAJRSCIER-SRZZPIQSSA-N
Compound name
2-(2,3-dichlorophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.0538 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.06108 186.1
[M+Na]+ 401.04302 194.1
[M-H]- 377.04652 193.3
[M+NH4]+ 396.08762 199.6
[M+K]+ 417.01696 187.6
[M+H-H2O]+ 361.05106 178.7
[M+HCOO]- 423.05200 203.2
[M+CH3COO]- 437.06765 220.8
[M+Na-2H]- 399.02847 188.6
[M]+ 378.05325 193.3
[M]- 378.05435 193.3
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.