CID 5163608

Methyl 4-(4-methoxy-n-phenylbenzamido)benzoate

Structural Information

Molecular Formula
C22H19NO4
SMILES
COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OC
InChI
InChI=1S/C22H19NO4/c1-26-20-14-10-16(11-15-20)21(24)23(18-6-4-3-5-7-18)19-12-8-17(9-13-19)22(25)27-2/h3-15H,1-2H3
InChIKey
LUKFXMLIDHYBHN-UHFFFAOYSA-N
Compound name
methyl 4-(N-(4-methoxybenzoyl)anilino)benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.1314 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.13868 185.2
[M+Na]+ 384.12062 199.6
[M+NH4]+ 379.16522 192.3
[M+K]+ 400.09456 192.4
[M-H]- 360.12412 191.7
[M+Na-2H]- 382.10607 195.8
[M]+ 361.13085 189.1
[M]- 361.13195 189.1
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.