CID 94724

5332-58-1

Structural Information

Molecular Formula
C15H13NO4
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)O
InChI
InChI=1S/C15H13NO4/c17-14(18)10-20-13-9-5-4-8-12(13)15(19)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)(H,17,18)
InChIKey
RCMAKYLCUAZCEW-UHFFFAOYSA-N
Compound name
2-[2-(phenylcarbamoyl)phenoxy]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

271.08447 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.09175 161.0
[M+Na]+ 294.07369 172.7
[M+NH4]+ 289.11829 167.4
[M+K]+ 310.04763 167.2
[M-H]- 270.07719 163.9
[M+Na-2H]- 292.05914 168.5
[M]+ 271.08392 163.2
[M]- 271.08502 163.2
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

patents stripe