CID 135821915

4-ethoxy-n-(2-(2-(4-hydroxy-3-methoxybenzylidene)hydrazino)-2-oxoethyl)benzamide

Structural Information

Molecular Formula
C19H21N3O5
SMILES
CCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C19H21N3O5/c1-3-27-15-7-5-14(6-8-15)19(25)20-12-18(24)22-21-11-13-4-9-16(23)17(10-13)26-2/h4-11,23H,3,12H2,1-2H3,(H,20,25)(H,22,24)/b21-11+
InChIKey
LCXNUQQLZONBFL-SRZZPIQSSA-N
Compound name
4-ethoxy-N-[2-[(2E)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.14813 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.15541 186.2
[M+Na]+ 394.13735 190.4
[M-H]- 370.14085 192.6
[M+NH4]+ 389.18195 197.0
[M+K]+ 410.11129 188.2
[M+H-H2O]+ 354.14539 176.4
[M+HCOO]- 416.14633 211.4
[M+CH3COO]- 430.16198 224.0
[M+Na-2H]- 392.12280 188.5
[M]+ 371.14758 189.4
[M]- 371.14868 189.4
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.