CID 9643804

N-(2-(2-(4-ethoxybenzylidene)hydrazino)-2-oxoethyl)-3,4-dimethoxybenzamide

Structural Information

Molecular Formula
C20H23N3O5
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C20H23N3O5/c1-4-28-16-8-5-14(6-9-16)12-22-23-19(24)13-21-20(25)15-7-10-17(26-2)18(11-15)27-3/h5-12H,4,13H2,1-3H3,(H,21,25)(H,23,24)/b22-12+
InChIKey
YFTNJWSNZLXOLF-WSDLNYQXSA-N
Compound name
N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.16376 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.17104 190.8
[M+Na]+ 408.15298 194.9
[M-H]- 384.15648 198.4
[M+NH4]+ 403.19758 201.7
[M+K]+ 424.12692 193.3
[M+H-H2O]+ 368.16102 180.5
[M+HCOO]- 430.16196 217.1
[M+CH3COO]- 444.17761 229.2
[M+Na-2H]- 406.13843 193.0
[M]+ 385.16321 196.2
[M]- 385.16431 196.2
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.