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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.08626 150.1
[M+Na]+ 260.06820 158.9
[M-H]- 236.07170 159.1
[M+NH4]+ 255.11280 168.8
[M+K]+ 276.04214 156.0
[M+H-H2O]+ 220.07624 143.2
[M+HCOO]- 282.07718 176.0
[M+CH3COO]- 296.09283 164.0
[M+Na-2H]- 258.05365 158.4
[M]+ 237.07843 152.4
[M]- 237.07953 152.4
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

patents stripe