CID 3071639

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

Structural Information

Molecular Formula
C20H19NO2
SMILES
COC1=CC2=C(C=CC=C2CCNC(=O)C3=CC=CC=C3)C=C1
InChI
InChI=1S/C20H19NO2/c1-23-18-11-10-15-8-5-9-16(19(15)14-18)12-13-21-20(22)17-6-3-2-4-7-17/h2-11,14H,12-13H2,1H3,(H,21,22)
InChIKey
DIYJECSEAUYTCQ-UHFFFAOYSA-N
Compound name
N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

16
Patents

305.14157 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.14885 173.0
[M+Na]+ 328.13079 188.0
[M+NH4]+ 323.17539 182.0
[M+K]+ 344.10473 178.7
[M-H]- 304.13429 179.1
[M+Na-2H]- 326.11624 182.5
[M]+ 305.14102 177.0
[M]- 305.14212 177.0
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