CID 9667488

764653-82-9

Structural Information

Molecular Formula
C24H24N2O4
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C24H24N2O4/c1-17-4-6-18(7-5-17)16-30-21-11-9-20(10-12-21)24(27)26-25-15-19-8-13-22(28-2)23(14-19)29-3/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+
InChIKey
UDVUMZCQUUZDQU-MFKUBSTISA-N
Compound name
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

404.1736 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.180876 198.7
[M+Na]+ 427.162818 204.2
[M-H]- 403.166324 209.5
[M+NH4]+ 422.207423 209.0
[M+K]+ 443.136758 200.5
[M+H-H2O]+ 387.170860 187.3
[M+HCOO]- 449.171801 224.3
[M+CH3COO]- 463.187451 231.3
[M+Na-2H]- 425.148266 201.1
[M]+ 404.17305142 203.7
[M]- 404.17414858 203.7
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

patents stripe