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]+ 341.149576 179.7
[M+Na]+ 363.131518 185.8
[M-H]- 339.135024 187.6
[M+NH4]+ 358.176123 193.1
[M+K]+ 379.105458 182.9
[M+H-H2O]+ 323.139560 170.2
[M+HCOO]- 385.140501 206.3
[M+CH3COO]- 399.156151 218.5
[M+Na-2H]- 361.116966 183.1
[M]+ 340.14175142 184.9
[M]- 340.14284858 184.9
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.