CID 762949

N-(2,6-dimethylphenyl)-2-phenoxyacetamide

Structural Information

Molecular Formula
C16H17NO2
SMILES
CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C16H17NO2/c1-12-7-6-8-13(2)16(12)17-15(18)11-19-14-9-4-3-5-10-14/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey
TUTXAZQNHSFZCR-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

255.12593 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13321 159.7
[M+Na]+ 278.11515 173.6
[M+NH4]+ 273.15975 168.0
[M+K]+ 294.08909 165.8
[M-H]- 254.11865 164.7
[M+Na-2H]- 276.10060 168.8
[M]+ 255.12538 163.1
[M]- 255.12648 163.1
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.