CID 198851

Propionamide, 3-(2-furyl)-2-(1-naphthyl)-

Structural Information

Molecular Formula
C17H15NO2
SMILES
C1=CC=C2C(=C1)C=CC=C2C(CC3=CC=CO3)C(=O)N
InChI
InChI=1S/C17H15NO2/c18-17(19)16(11-13-7-4-10-20-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-10,16H,11H2,(H2,18,19)
InChIKey
DJIIKEYPSTUVKV-UHFFFAOYSA-N
Compound name
3-(furan-2-yl)-2-naphthalen-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.1103 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.117576 160.8
[M+Na]+ 288.099518 168.2
[M-H]- 264.103024 169.0
[M+NH4]+ 283.144123 177.9
[M+K]+ 304.073458 165.0
[M+H-H2O]+ 248.107560 153.6
[M+HCOO]- 310.108501 184.3
[M+CH3COO]- 324.124151 173.4
[M+Na-2H]- 286.084966 165.6
[M]+ 265.10975142 162.2
[M]- 265.11084858 162.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.