CID 677608

2-(2-hydroxyphenoxy)-n-phenylacetamide

Structural Information

Molecular Formula
C14H13NO3
SMILES
C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2O
InChI
InChI=1S/C14H13NO3/c16-12-8-4-5-9-13(12)18-10-14(17)15-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17)
InChIKey
GPQMEOWBPOWODL-UHFFFAOYSA-N
Compound name
2-(2-hydroxyphenoxy)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

243.08954 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.09682 154.5
[M+Na]+ 266.07876 167.4
[M+NH4]+ 261.12336 162.2
[M+K]+ 282.05270 160.7
[M-H]- 242.08226 158.5
[M+Na-2H]- 264.06421 163.3
[M]+ 243.08899 157.4
[M]- 243.09009 157.4
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

No patent data available for this compound.