CID 135821629

4-ethoxy-n-(2-(2-(2-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=C(C(=CC=C2)OC)O
InChI
InChI=1S/C19H21N3O5/c1-3-27-15-9-7-13(8-10-15)19(25)20-12-17(23)22-21-11-14-5-4-6-16(26-2)18(14)24/h4-11,24H,3,12H2,1-2H3,(H,20,25)(H,22,23)/b21-11+
InChIKey
OPIRHLGLGUFXOF-SRZZPIQSSA-N
Compound name
4-ethoxy-N-[2-[(2E)-2-[(2-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]+ 372.155406 186.2
[M+Na]+ 394.137348 190.4
[M-H]- 370.140854 192.6
[M+NH4]+ 389.181953 197.0
[M+K]+ 410.111288 188.2
[M+H-H2O]+ 354.145390 176.4
[M+HCOO]- 416.146331 211.4
[M+CH3COO]- 430.161981 224.0
[M+Na-2H]- 392.122796 188.5
[M]+ 371.14758142 189.4
[M]- 371.14867858 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.