CID 9656363

2-(4-(benzyloxy)phenoxy)-n'-(4-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C23H22N2O4
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C23H22N2O4/c1-27-20-9-7-18(8-10-20)15-24-25-23(26)17-29-22-13-11-21(12-14-22)28-16-19-5-3-2-4-6-19/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+
InChIKey
GJTZBSPBKPFYIS-BUVRLJJBSA-N
Compound name
N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.15796 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.16524 193.2
[M+Na]+ 413.14718 197.3
[M-H]- 389.15068 203.3
[M+NH4]+ 408.19178 203.4
[M+K]+ 429.12112 193.6
[M+H-H2O]+ 373.15522 181.7
[M+HCOO]- 435.15616 219.2
[M+CH3COO]- 449.17181 225.8
[M+Na-2H]- 411.13263 197.6
[M]+ 390.15741 197.0
[M]- 390.15851 197.0
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.