CID 5785543

767305-77-1

Structural Information

Molecular Formula
C25H26N2O5
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C25H26N2O5/c1-17-5-7-19(8-6-17)16-32-21-11-9-18(10-12-21)15-26-27-25(28)20-13-22(29-2)24(31-4)23(14-20)30-3/h5-15H,16H2,1-4H3,(H,27,28)/b26-15+
InChIKey
WYNWKOFFIHJHIC-CVKSISIWSA-N
Compound name
3,4,5-trimethoxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.18417 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.19145 206.1
[M+Na]+ 457.17339 211.7
[M-H]- 433.17689 217.1
[M+NH4]+ 452.21799 215.3
[M+K]+ 473.14733 208.8
[M+H-H2O]+ 417.18143 194.4
[M+HCOO]- 479.18237 231.5
[M+CH3COO]- 493.19802 237.6
[M+Na-2H]- 455.15884 207.4
[M]+ 434.18362 213.3
[M]- 434.18472 213.3
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.