CID 9776923

N'-(2-(allyloxy)benzylidene)-3,4-dimethoxybenzohydrazide

Structural Information

Molecular Formula
C19H20N2O4
SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC=C)OC
InChI
InChI=1S/C19H20N2O4/c1-4-11-25-16-8-6-5-7-15(16)13-20-21-19(22)14-9-10-17(23-2)18(12-14)24-3/h4-10,12-13H,1,11H2,2-3H3,(H,21,22)/b20-13+
InChIKey
DJJIQCKPRIARKG-DEDYPNTBSA-N
Compound name
3,4-dimethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.1423 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.14958 181.2
[M+Na]+ 363.13152 193.1
[M+NH4]+ 358.17612 187.0
[M+K]+ 379.10546 185.9
[M-H]- 339.13502 185.3
[M+Na-2H]- 361.11697 188.4
[M]+ 340.14175 183.8
[M]- 340.14285 183.8
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.