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]+ 213.06586 150.0
[M+Na]+ 235.04780 159.9
[M-H]- 211.05130 156.0
[M+NH4]+ 230.09240 166.4
[M+K]+ 251.02174 156.3
[M+H-H2O]+ 195.05584 136.2
[M+HCOO]- 257.05678 171.4
[M+CH3COO]- 271.07243 198.2
[M+Na-2H]- 233.03325 154.9
[M]+ 212.05803 145.4
[M]- 212.05913 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.