CID 48087

N-phenethyl-n-(2-phenoxyethyl)acetamide

Structural Information

Molecular Formula
C18H21NO2
SMILES
CC(=O)N(CCC1=CC=CC=C1)CCOC2=CC=CC=C2
InChI
InChI=1S/C18H21NO2/c1-16(20)19(13-12-17-8-4-2-5-9-17)14-15-21-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3
InChIKey
LRIHHWASAANTOK-UHFFFAOYSA-N
Compound name
N-(2-phenoxyethyl)-N-(2-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.15723 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.16451 168.8
[M+Na]+ 306.14645 181.6
[M+NH4]+ 301.19105 177.0
[M+K]+ 322.12039 173.5
[M-H]- 282.14995 173.9
[M+Na-2H]- 304.13190 178.0
[M]+ 283.15668 172.1
[M]- 283.15778 172.1
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.