CID 673837

2-(4-ethylphenoxy)-n-(2-phenylethyl)acetamide

Structural Information

Molecular Formula
C18H21NO2
SMILES
CCC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C18H21NO2/c1-2-15-8-10-17(11-9-15)21-14-18(20)19-13-12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,19,20)
InChIKey
LZVAXYACNCHNTQ-UHFFFAOYSA-N
Compound name
2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2
Patents

283.15723 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.16451 168.1
[M+Na]+ 306.14645 172.9
[M-H]- 282.14995 174.0
[M+NH4]+ 301.19105 183.2
[M+K]+ 322.12039 169.1
[M+H-H2O]+ 266.15449 159.5
[M+HCOO]- 328.15543 191.8
[M+CH3COO]- 342.17108 203.4
[M+Na-2H]- 304.13190 172.4
[M]+ 283.15668 169.6
[M]- 283.15778 169.6
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