CID 293226

Nsc159565

Structural Information

Molecular Formula
C15H10N2O
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C4=C3C=CC=N4)N
InChI
InChI=1S/C15H10N2O/c16-11-8-13-14(10-5-3-7-17-15(10)11)9-4-1-2-6-12(9)18-13/h1-8H,16H2
InChIKey
SWSGUCJJHUGGHC-UHFFFAOYSA-N
Compound name
[1]benzofuro[3,2-f]quinolin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.07932 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.08660 147.3
[M+Na]+ 257.06854 160.4
[M-H]- 233.07204 154.2
[M+NH4]+ 252.11314 167.5
[M+K]+ 273.04248 155.5
[M+H-H2O]+ 217.07658 140.2
[M+HCOO]- 279.07752 171.3
[M+CH3COO]- 293.09317 161.9
[M+Na-2H]- 255.05399 158.5
[M]+ 234.07877 151.4
[M]- 234.07987 151.4
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.