CID 136806670

N-(2-(2-(2-ho-5-methoxybenzylidene)hydrazino)-2-oxoethyl)-4-propoxybenzamide

Structural Information

Molecular Formula
C20H23N3O5
SMILES
CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)OC)O
InChI
InChI=1S/C20H23N3O5/c1-3-10-28-16-6-4-14(5-7-16)20(26)21-13-19(25)23-22-12-15-11-17(27-2)8-9-18(15)24/h4-9,11-12,24H,3,10,13H2,1-2H3,(H,21,26)(H,23,25)
InChIKey
LVNKLKQWAHLNRJ-UHFFFAOYSA-N
Compound name
N-[2-[2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.16376 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.17104 192.8
[M+Na]+ 408.15298 201.6
[M+NH4]+ 403.19758 196.7
[M+K]+ 424.12692 196.3
[M-H]- 384.15648 195.7
[M+Na-2H]- 406.13843 197.8
[M]+ 385.16321 194.3
[M]- 385.16431 194.3
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.