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 190.9
[M+Na]+ 415.12642 195.3
[M-H]- 391.12992 199.0
[M+NH4]+ 410.17102 199.9
[M+K]+ 431.10036 191.2
[M+H-H2O]+ 375.13446 180.2
[M+HCOO]- 437.13540 214.5
[M+CH3COO]- 451.15105 221.9
[M+Na-2H]- 413.11187 194.6
[M]+ 392.13665 192.7
[M]- 392.13775 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.