CID 2932372

N-(tetrahydro-2-furanylmethyl)-1-naphthamide

Structural Information

Molecular Formula

C₁₆H₁₇NO₂

SMILES

C1CC(OC1)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H17NO2/c18-16(17-11-13-7-4-10-19-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-3,5-6,8-9,13H,4,7,10-11H2,(H,17,18)

InChIKey

OGPCYWYEKCTNBH-UHFFFAOYSA-N

Compound name

N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 0
Patents: 255.12593 Da
Monoisotopic Mass: 2.9
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]+	256.133206	157.7
[M+Na]+	278.115148	162.9
[M-H]-	254.118654	165.3
[M+NH4]+	273.159753	175.3
[M+K]+	294.089088	160.2
[M+H-H2O]+	238.123190	150.5
[M+HCOO]-	300.124131	178.9
[M+CH3COO]-	314.139781	169.5
[M+Na-2H]-	276.100596	162.5
[M]+	255.12538142	155.9
[M]-	255.12647858	155.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.