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

184
Patents

252.1011 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.108376 154.4
[M+Na]+ 275.090318 162.7
[M-H]- 251.093824 160.6
[M+NH4]+ 270.134923 172.4
[M+K]+ 291.064258 159.0
[M+H-H2O]+ 235.098360 147.7
[M+HCOO]- 297.099301 179.5
[M+CH3COO]- 311.114951 166.8
[M+Na-2H]- 273.075766 160.7
[M]+ 252.10055142 151.9
[M]- 252.10164858 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