CID 477905

4-methoxy-n-[4-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Structural Information

Molecular Formula
C23H20N4O4
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)NC4=CC=C(C=C4)OC
InChI
InChI=1S/C23H20N4O4/c1-29-19-11-5-15(6-12-19)21(28)24-17-7-3-16(4-8-17)22-26-27-23(31-22)25-18-9-13-20(30-2)14-10-18/h3-14H,1-2H3,(H,24,28)(H,25,27)
InChIKey
XIXRJSQLHJJYNL-UHFFFAOYSA-N
Compound name
4-methoxy-N-[4-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

416.14847 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.15575 197.9
[M+Na]+ 439.13769 204.1
[M-H]- 415.14119 209.4
[M+NH4]+ 434.18229 204.3
[M+K]+ 455.11163 200.5
[M+H-H2O]+ 399.14573 185.8
[M+HCOO]- 461.14667 220.7
[M+CH3COO]- 475.16232 207.3
[M+Na-2H]- 437.12314 201.1
[M]+ 416.14792 201.4
[M]- 416.14902 201.4
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.