CID 220406

N-phenyl-2-furancarboxamide

Structural Information

Molecular Formula
C11H9NO2
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CO2
InChI
InChI=1S/C11H9NO2/c13-11(10-7-4-8-14-10)12-9-5-2-1-3-6-9/h1-8H,(H,12,13)
InChIKey
XHVDWCKBZSFUDE-UHFFFAOYSA-N
Compound name
N-phenylfuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

1327
Patents

187.06332 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.070596 138.1
[M+Na]+ 210.052538 145.2
[M-H]- 186.056044 145.7
[M+NH4]+ 205.097143 157.5
[M+K]+ 226.026478 144.0
[M+H-H2O]+ 170.060580 131.5
[M+HCOO]- 232.061521 164.1
[M+CH3COO]- 246.077171 181.1
[M+Na-2H]- 208.037986 145.3
[M]+ 187.06277142 138.3
[M]- 187.06386858 138.3
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