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]+ 379.061076 186.1
[M+Na]+ 401.043018 194.1
[M-H]- 377.046524 193.3
[M+NH4]+ 396.087623 199.6
[M+K]+ 417.016958 187.6
[M+H-H2O]+ 361.051060 178.7
[M+HCOO]- 423.052001 203.2
[M+CH3COO]- 437.067651 220.8
[M+Na-2H]- 399.028466 188.6
[M]+ 378.05325142 193.3
[M]- 378.05434858 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.