CID 264248

2-phenoxy-n-phenylacetamide

Structural Information

Molecular Formula
C14H13NO2
SMILES
C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C14H13NO2/c16-14(15-12-7-3-1-4-8-12)11-17-13-9-5-2-6-10-13/h1-10H,11H2,(H,15,16)
InChIKey
VDLGLFVMQUNFST-UHFFFAOYSA-N
Compound name
2-phenoxy-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

63
Patents

227.09464 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.10192 151.3
[M+Na]+ 250.08386 164.8
[M+NH4]+ 245.12846 160.0
[M+K]+ 266.05780 157.1
[M-H]- 226.08736 156.3
[M+Na-2H]- 248.06931 161.4
[M]+ 227.09409 154.6
[M]- 227.09519 154.6
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