CID 135607630

4-(allyloxy)-n'-(3-ethoxy-4-hydroxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C19H20N2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC=C)O
InChI
InChI=1S/C19H20N2O4/c1-3-11-25-16-8-6-15(7-9-16)19(23)21-20-13-14-5-10-17(22)18(12-14)24-4-2/h3,5-10,12-13,22H,1,4,11H2,2H3,(H,21,23)/b20-13+
InChIKey
BPIVUIPAXNHVCB-DEDYPNTBSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide
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 179.8
[M+Na]+ 363.13152 185.4
[M-H]- 339.13502 186.3
[M+NH4]+ 358.17612 192.5
[M+K]+ 379.10546 181.7
[M+H-H2O]+ 323.13956 170.6
[M+HCOO]- 385.14050 204.9
[M+CH3COO]- 399.15615 216.1
[M+Na-2H]- 361.11697 182.7
[M]+ 340.14175 183.1
[M]- 340.14285 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.