CID 1675729

N-(2-(2-(2-ho-3-methoxybenzylidene)hydrazino)-2-oxoethyl)-3,4-dimethoxybenzamide

Structural Information

Molecular Formula
C19H21N3O6
SMILES
COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C(=CC=C2)OC)O)OC
InChI
InChI=1S/C19H21N3O6/c1-26-14-8-7-12(9-16(14)28-3)19(25)20-11-17(23)22-21-10-13-5-4-6-15(27-2)18(13)24/h4-10,24H,11H2,1-3H3,(H,20,25)(H,22,23)
InChIKey
OLMHPZZYQHWOAR-UHFFFAOYSA-N
Compound name
N-[2-[2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.14304 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.15032 188.7
[M+Na]+ 410.13226 193.5
[M-H]- 386.13576 195.5
[M+NH4]+ 405.17686 199.0
[M+K]+ 426.10620 192.2
[M+H-H2O]+ 370.14030 178.9
[M+HCOO]- 432.14124 214.0
[M+CH3COO]- 446.15689 227.7
[M+Na-2H]- 408.11771 190.6
[M]+ 387.14249 193.8
[M]- 387.14359 193.8
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.