CID 2270952

N-(3-cyanophenyl)furan-2-carboxamide

Structural Information

Molecular Formula
C12H8N2O2
SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)C#N
InChI
InChI=1S/C12H8N2O2/c13-8-9-3-1-4-10(7-9)14-12(15)11-5-2-6-16-11/h1-7H,(H,14,15)
InChIKey
STNDAQWJZCSIOJ-UHFFFAOYSA-N
Compound name
N-(3-cyanophenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.05858 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.065856 150.0
[M+Na]+ 235.047798 159.9
[M-H]- 211.051304 156.0
[M+NH4]+ 230.092403 166.4
[M+K]+ 251.021738 156.3
[M+H-H2O]+ 195.055840 136.2
[M+HCOO]- 257.056781 171.4
[M+CH3COO]- 271.072431 198.2
[M+Na-2H]- 233.033246 154.9
[M]+ 212.05803142 145.4
[M]- 212.05912858 145.4
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.