CID 9658428

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

Structural Information

Molecular Formula
C19H20N2O4
SMILES
COC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OCC=C
InChI
InChI=1S/C19H20N2O4/c1-3-12-24-16-10-8-15(9-11-16)13-20-21-19(22)14-25-18-7-5-4-6-17(18)23-2/h3-11,13H,1,12,14H2,2H3,(H,21,22)/b20-13+
InChIKey
ZBMMXJQOIZBBIF-DEDYPNTBSA-N
Compound name
2-(2-methoxyphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.1423 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.14958 179.6
[M+Na]+ 363.13152 184.8
[M-H]- 339.13502 187.1
[M+NH4]+ 358.17612 192.7
[M+K]+ 379.10546 181.7
[M+H-H2O]+ 323.13956 169.9
[M+HCOO]- 385.14050 206.2
[M+CH3COO]- 399.15615 217.2
[M+Na-2H]- 361.11697 183.7
[M]+ 340.14175 184.3
[M]- 340.14285 184.3
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.