CID 5334770

N'-(2-(allyloxy)benzylidene)-2-(4-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H17ClN2O3
SMILES
C=CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H17ClN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h2-10,12H,1,11,13H2,(H,21,22)/b20-12+
InChIKey
JGOKSTALHQQGTK-UDWIEESQSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.09277 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.10005 179.9
[M+Na]+ 367.08199 192.9
[M+NH4]+ 362.12659 186.7
[M+K]+ 383.05593 184.2
[M-H]- 343.08549 184.4
[M+Na-2H]- 365.06744 188.0
[M]+ 344.09222 183.1
[M]- 344.09332 183.1
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.