CID 135679556

2-(4-(benzyloxy)phenoxy)-n'-(2,4-dihydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C22H20N2O5
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=C(C=C(C=C3)O)O
InChI
InChI=1S/C22H20N2O5/c25-18-7-6-17(21(26)12-18)13-23-24-22(27)15-29-20-10-8-19(9-11-20)28-14-16-4-2-1-3-5-16/h1-13,25-26H,14-15H2,(H,24,27)/b23-13+
InChIKey
SIULBMBLKGBJPT-YDZHTSKRSA-N
Compound name
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.1372 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.14448 194.8
[M+Na]+ 415.12642 207.2
[M+NH4]+ 410.17102 200.2
[M+K]+ 431.10036 200.0
[M-H]- 391.12992 200.4
[M+Na-2H]- 413.11187 203.6
[M]+ 392.13665 197.9
[M]- 392.13775 197.9
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.