CID 2866412

329198-87-0

Structural Information

Molecular Formula
C17H10N2O5
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]
InChI
InChI=1S/C17H10N2O5/c20-17(14-7-8-16(24-14)19(21)22)18-10-5-6-12-11-3-1-2-4-13(11)23-15(12)9-10/h1-9H,(H,18,20)
InChIKey
URUVDCCYSJEGQQ-UHFFFAOYSA-N
Compound name
N-dibenzofuran-3-yl-5-nitrofuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

15
Patents

322.05896 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.06624 167.8
[M+Na]+ 345.04818 182.8
[M+NH4]+ 340.09278 175.8
[M+K]+ 361.02212 183.1
[M-H]- 321.05168 176.2
[M+Na-2H]- 343.03363 174.3
[M]+ 322.05841 172.3
[M]- 322.05951 172.3
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