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]+ 393.144476 190.9
[M+Na]+ 415.126418 195.3
[M-H]- 391.129924 199.0
[M+NH4]+ 410.171023 199.9
[M+K]+ 431.100358 191.2
[M+H-H2O]+ 375.134460 180.2
[M+HCOO]- 437.135401 214.5
[M+CH3COO]- 451.151051 221.9
[M+Na-2H]- 413.111866 194.6
[M]+ 392.13665142 192.7
[M]- 392.13774858 192.7
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.