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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13321 157.7
[M+Na]+ 278.11515 162.9
[M-H]- 254.11865 165.3
[M+NH4]+ 273.15975 175.3
[M+K]+ 294.08909 160.2
[M+H-H2O]+ 238.12319 150.5
[M+HCOO]- 300.12413 178.9
[M+CH3COO]- 314.13978 169.5
[M+Na-2H]- 276.10060 162.5
[M]+ 255.12538 155.9
[M]- 255.12648 155.9
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

No patent data available for this compound.