CID 9570950

P-(p-methoxybenzamido)benzoic acid 2-(p-methylbenzylidene)hydrazide

Structural Information

Molecular Formula
C23H21N3O3
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H21N3O3/c1-16-3-5-17(6-4-16)15-24-26-23(28)19-7-11-20(12-8-19)25-22(27)18-9-13-21(29-2)14-10-18/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+
InChIKey
MYGRXLOCUBPQEQ-BUVRLJJBSA-N
Compound name
4-[(4-methoxybenzoyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.1583 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.16558 193.6
[M+Na]+ 410.14752 198.1
[M-H]- 386.15102 204.3
[M+NH4]+ 405.19212 204.0
[M+K]+ 426.12146 193.9
[M+H-H2O]+ 370.15556 182.6
[M+HCOO]- 432.15650 219.8
[M+CH3COO]- 446.17215 229.7
[M+Na-2H]- 408.13297 196.7
[M]+ 387.15775 194.6
[M]- 387.15885 194.6
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.