CID 9693697

2-(2-methoxyphenoxy)-n'-(4-((4-methylbenzyl)oxy)benzylidene)acetohydrazide

Structural Information

Molecular Formula
C24H24N2O4
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3OC
InChI
InChI=1S/C24H24N2O4/c1-18-7-9-20(10-8-18)16-29-21-13-11-19(12-14-21)15-25-26-24(27)17-30-23-6-4-3-5-22(23)28-2/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15+
InChIKey
MIEZURUUGYRCQL-MFKUBSTISA-N
Compound name
2-(2-methoxyphenoxy)-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.1736 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.18088 198.2
[M+Na]+ 427.16282 202.8
[M-H]- 403.16632 208.6
[M+NH4]+ 422.20742 208.2
[M+K]+ 443.13676 199.0
[M+H-H2O]+ 387.17086 186.7
[M+HCOO]- 449.17180 223.9
[M+CH3COO]- 463.18745 230.0
[M+Na-2H]- 425.14827 201.4
[M]+ 404.17305 202.8
[M]- 404.17415 202.8
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.