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]+ 256.133206 159.3
[M+Na]+ 278.115148 164.3
[M-H]- 254.118654 166.8
[M+NH4]+ 273.159753 175.9
[M+K]+ 294.089088 162.2
[M+H-H2O]+ 238.123190 150.8
[M+HCOO]- 300.124131 184.2
[M+CH3COO]- 314.139781 199.7
[M+Na-2H]- 276.100596 164.6
[M]+ 255.12538142 161.0
[M]- 255.12647858 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.