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: 24
Patents: 305.14157 Da
Monoisotopic Mass: 4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	306.148846	172.0
[M+Na]+	328.130788	178.1
[M-H]-	304.134294	179.1
[M+NH4]+	323.175393	187.2
[M+K]+	344.104728	173.2
[M+H-H2O]+	288.138830	163.1
[M+HCOO]-	350.139771	194.6
[M+CH3COO]-	364.155421	208.3
[M+Na-2H]-	326.116236	177.7
[M]+	305.14102142	173.2
[M]-	305.14211858	173.2

Literature stripe

literature stripe

Patent stripe

patents stripe