CID 217288

Brn 3062365

Structural Information

Molecular Formula
C16H15NO4
SMILES
CCOC(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)O
InChI
InChI=1S/C16H15NO4/c1-2-21-16(20)13-10-11(8-9-14(13)18)15(19)17-12-6-4-3-5-7-12/h3-10,18H,2H2,1H3,(H,17,19)
InChIKey
NEJZMDPHSFVNMO-UHFFFAOYSA-N
Compound name
ethyl 2-hydroxy-5-(phenylcarbamoyl)benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.1001 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.10738 165.3
[M+Na]+ 308.08932 177.3
[M+NH4]+ 303.13392 171.7
[M+K]+ 324.06326 171.7
[M-H]- 284.09282 168.3
[M+Na-2H]- 306.07477 172.4
[M]+ 285.09955 167.6
[M]- 285.10065 167.6
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.