CID 309669

N-benzyl-2-phenoxyacetamide

Structural Information

Molecular Formula
C15H15NO2
SMILES
C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c17-15(12-18-14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,16,17)
InChIKey
WPNWGIALOINNCO-UHFFFAOYSA-N
Compound name
N-benzyl-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

25
Patents

241.11028 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.117556 154.3
[M+Na]+ 264.099498 159.6
[M-H]- 240.103004 160.5
[M+NH4]+ 259.144103 170.8
[M+K]+ 280.073438 156.3
[M+H-H2O]+ 224.107540 146.2
[M+HCOO]- 286.108481 179.1
[M+CH3COO]- 300.124131 193.3
[M+Na-2H]- 262.084946 161.0
[M]+ 241.10973142 154.4
[M]- 241.11082858 154.4
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

patents stripe