CID 347463

40337-07-3

Structural Information

Molecular Formula

C₁₅H₁₁NO₂

SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H11NO2/c17-15(14-9-4-10-18-14)16-13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,16,17)

InChIKey

UDKTYZBSNANXPE-UHFFFAOYSA-N

Compound name

N-naphthalen-1-ylfuran-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 2
Patents: 237.07898 Da
Monoisotopic Mass: 3.4
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]+	238.086256	150.1
[M+Na]+	260.068198	158.9
[M-H]-	236.071704	159.1
[M+NH4]+	255.112803	168.8
[M+K]+	276.042138	156.0
[M+H-H2O]+	220.076240	143.2
[M+HCOO]-	282.077181	176.0
[M+CH3COO]-	296.092831	164.0
[M+Na-2H]-	258.053646	158.4
[M]+	237.07843142	152.4
[M]-	237.07952858	152.4

Literature stripe

literature stripe

Patent stripe

patents stripe