CID 9625312

4-ethoxy-n-(2-(2-(2-methoxybenzylidene)hydrazino)-2-oxoethyl)benzamide

Structural Information

Molecular Formula
C19H21N3O4
SMILES
CCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2OC
InChI
InChI=1S/C19H21N3O4/c1-3-26-16-10-8-14(9-11-16)19(24)20-13-18(23)22-21-12-15-6-4-5-7-17(15)25-2/h4-12H,3,13H2,1-2H3,(H,20,24)(H,22,23)/b21-12+
InChIKey
KXVYUVCCAOEYBV-CIAFOILYSA-N
Compound name
4-ethoxy-N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.1532 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.160476 183.6
[M+Na]+ 378.142418 187.6
[M-H]- 354.145924 191.1
[M+NH4]+ 373.187023 195.6
[M+K]+ 394.116358 185.3
[M+H-H2O]+ 338.150460 173.6
[M+HCOO]- 400.151401 210.2
[M+CH3COO]- 414.167051 222.7
[M+Na-2H]- 376.127866 187.0
[M]+ 355.15265142 186.9
[M]- 355.15374858 186.9
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.