CID 463750

Dibenzofuran-2,8-dicarboxamidine

Structural Information

Molecular Formula
C14H12N4O
SMILES
C1=CC2=C(C=C1C(=N)N)C3=C(O2)C=CC(=C3)C(=N)N
InChI
InChI=1S/C14H12N4O/c15-13(16)7-1-3-11-9(5-7)10-6-8(14(17)18)2-4-12(10)19-11/h1-6H,(H3,15,16)(H3,17,18)
InChIKey
KZIQFLWUVURYNF-UHFFFAOYSA-N
Compound name
dibenzofuran-2,8-dicarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

163
Patents

252.1011 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.10838 154.4
[M+Na]+ 275.09032 162.7
[M-H]- 251.09382 160.6
[M+NH4]+ 270.13492 172.4
[M+K]+ 291.06426 159.0
[M+H-H2O]+ 235.09836 147.7
[M+HCOO]- 297.09930 179.5
[M+CH3COO]- 311.11495 166.8
[M+Na-2H]- 273.07577 160.7
[M]+ 252.10055 151.9
[M]- 252.10165 151.9
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

patents stripe