CID 39136

N-(2-phenoxyethyl)-n-phenylacetamide

Structural Information

Molecular Formula
C16H17NO2
SMILES
CC(=O)N(CCOC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO2/c1-14(18)17(15-8-4-2-5-9-15)12-13-19-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3
InChIKey
VMBSOBMGULBVAL-UHFFFAOYSA-N
Compound name
N-(2-phenoxyethyl)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.12593 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13321 159.3
[M+Na]+ 278.11515 164.3
[M-H]- 254.11865 166.8
[M+NH4]+ 273.15975 175.9
[M+K]+ 294.08909 162.2
[M+H-H2O]+ 238.12319 150.8
[M+HCOO]- 300.12413 184.2
[M+CH3COO]- 314.13978 199.7
[M+Na-2H]- 276.10060 164.6
[M]+ 255.12538 161.0
[M]- 255.12648 161.0
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

No patent data available for this compound.