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]+ 405.180876 198.2
[M+Na]+ 427.162818 202.8
[M-H]- 403.166324 208.6
[M+NH4]+ 422.207423 208.2
[M+K]+ 443.136758 199.0
[M+H-H2O]+ 387.170860 186.7
[M+HCOO]- 449.171801 223.9
[M+CH3COO]- 463.187451 230.0
[M+Na-2H]- 425.148266 201.4
[M]+ 404.17305142 202.8
[M]- 404.17414858 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.