CID 9608307

N'-(2-(allyloxy)benzylidene)-3,4,5-trimethoxybenzohydrazide

Structural Information

Molecular Formula
C20H22N2O5
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC=CC=C2OCC=C
InChI
InChI=1S/C20H22N2O5/c1-5-10-27-16-9-7-6-8-14(16)13-21-22-20(23)15-11-17(24-2)19(26-4)18(12-15)25-3/h5-9,11-13H,1,10H2,2-4H3,(H,22,23)/b21-13+
InChIKey
FPGBBOHBZDVVSS-FYJGNVAPSA-N
Compound name
3,4,5-trimethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.15286 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.16014 188.4
[M+Na]+ 393.14208 199.9
[M+NH4]+ 388.18668 193.5
[M+K]+ 409.11602 193.3
[M-H]- 369.14558 192.0
[M+Na-2H]- 391.12753 194.6
[M]+ 370.15231 190.8
[M]- 370.15341 190.8
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.