CID 3071629

Benzeneacetamide, n-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Structural Information

Molecular Formula
C21H21NO2
SMILES
COC1=CC2=C(C=CC=C2CCNC(=O)CC3=CC=CC=C3)C=C1
InChI
InChI=1S/C21H21NO2/c1-24-19-11-10-17-8-5-9-18(20(17)15-19)12-13-22-21(23)14-16-6-3-2-4-7-16/h2-11,15H,12-14H2,1H3,(H,22,23)
InChIKey
MMDQDKPDWJZCKM-UHFFFAOYSA-N
Compound name
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

34
Patents

319.15723 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.16451 177.6
[M+Na]+ 342.14645 192.4
[M+NH4]+ 337.19105 186.4
[M+K]+ 358.12039 182.9
[M-H]- 318.14995 183.7
[M+Na-2H]- 340.13190 186.8
[M]+ 319.15668 181.6
[M]- 319.15778 181.6
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