CID 458864

Dibenzofuran-3,7-diamine

Structural Information

Molecular Formula
C12H10N2O
SMILES
C1=CC2=C(C=C1N)OC3=C2C=CC(=C3)N
InChI
InChI=1S/C12H10N2O/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6H,13-14H2
InChIKey
QQSBWCNELOEITJ-UHFFFAOYSA-N
Compound name
dibenzofuran-3,7-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

154
Patents

198.07932 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.08660 138.4
[M+Na]+ 221.06854 149.6
[M-H]- 197.07204 145.0
[M+NH4]+ 216.11314 160.0
[M+K]+ 237.04248 146.1
[M+H-H2O]+ 181.07658 132.8
[M+HCOO]- 243.07752 164.0
[M+CH3COO]- 257.09317 153.2
[M+Na-2H]- 219.05399 147.2
[M]+ 198.07877 139.2
[M]- 198.07987 139.2
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.