CID 9621346

2-ethoxy-4-(2-(hydroxy(phenyl)acetyl)carbohydrazonoyl)phenyl benzoate

Structural Information

Molecular Formula
C24H22N2O5
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H22N2O5/c1-2-30-21-15-17(13-14-20(21)31-24(29)19-11-7-4-8-12-19)16-25-26-23(28)22(27)18-9-5-3-6-10-18/h3-16,22,27H,2H2,1H3,(H,26,28)/b25-16+
InChIKey
AJQPOEZMWFOMCD-PCLIKHOPSA-N
Compound name
[2-ethoxy-4-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

418.15286 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.16014 200.9
[M+Na]+ 441.14208 212.5
[M+NH4]+ 436.18668 205.8
[M+K]+ 457.11602 206.0
[M-H]- 417.14558 206.2
[M+Na-2H]- 439.12753 209.4
[M]+ 418.15231 203.7
[M]- 418.15341 203.7
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.