CID 198851

3459-61-8

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]+ 266.11758 160.8
[M+Na]+ 288.09952 168.2
[M-H]- 264.10302 169.0
[M+NH4]+ 283.14412 177.9
[M+K]+ 304.07346 165.0
[M+H-H2O]+ 248.10756 153.6
[M+HCOO]- 310.10850 184.3
[M+CH3COO]- 324.12415 173.4
[M+Na-2H]- 286.08497 165.6
[M]+ 265.10975 162.2
[M]- 265.11085 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.