CID 440258

N-benzoyl-4-methoxyanthranilate

Structural Information

Molecular Formula
C15H13NO4
SMILES
COC1=CC(=C(C=C1)C(=O)O)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H13NO4/c1-20-11-7-8-12(15(18)19)13(9-11)16-14(17)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)(H,18,19)
InChIKey
NZSBJWOTLHVBNU-UHFFFAOYSA-N
Compound name
2-benzamido-4-methoxybenzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

271.08447 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.09175 160.7
[M+Na]+ 294.07369 172.8
[M+NH4]+ 289.11829 167.2
[M+K]+ 310.04763 167.5
[M-H]- 270.07719 163.6
[M+Na-2H]- 292.05914 168.0
[M]+ 271.08392 163.0
[M]- 271.08502 163.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe