CID 4420232

N-[1-(naphthalen-1-yl)ethyl]benzamide

Structural Information

Molecular Formula

C₁₉H₁₇NO

SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-14(20-19(21)16-9-3-2-4-10-16)17-13-7-11-15-8-5-6-12-18(15)17/h2-14H,1H3,(H,20,21)

InChIKey

SWXCAPQLMYZZTK-UHFFFAOYSA-N

Compound name

N-(1-naphthalen-1-ylethyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 275.131 Da
Monoisotopic Mass: 4.3
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]+	276.138276	164.1
[M+Na]+	298.120218	169.6
[M-H]-	274.123724	171.1
[M+NH4]+	293.164823	180.3
[M+K]+	314.094158	164.8
[M+H-H2O]+	258.128260	155.7
[M+HCOO]-	320.129201	185.9
[M+CH3COO]-	334.144851	175.3
[M+Na-2H]-	296.105666	169.9
[M]+	275.13045142	162.6
[M]-	275.13154858	162.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe