CID 51060379

N'-(4-((4-cl-benzyl)oxy)-3-ethoxybenzylidene)-2-hydroxy-2-phenylacetohydrazide

Structural Information

Molecular Formula
C24H23ClN2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)O)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H23ClN2O4/c1-2-30-22-14-18(10-13-21(22)31-16-17-8-11-20(25)12-9-17)15-26-27-24(29)23(28)19-6-4-3-5-7-19/h3-15,23,28H,2,16H2,1H3,(H,27,29)/b26-15+
InChIKey
OLGVKPKTXGZZEA-CVKSISIWSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-hydroxy-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

438.13464 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.14192 204.5
[M+Na]+ 461.12386 209.3
[M-H]- 437.12736 213.5
[M+NH4]+ 456.16846 213.4
[M+K]+ 477.09780 203.8
[M+H-H2O]+ 421.13190 194.4
[M+HCOO]- 483.13284 223.4
[M+CH3COO]- 497.14849 232.0
[M+Na-2H]- 459.10931 205.8
[M]+ 438.13409 209.5
[M]- 438.13519 209.5
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.