CID 139026506

1h,3h-furo[3,4-b]quinolin-9-amine

Structural Information

Molecular Formula
C11H10N2O
SMILES
C1C2=C(C3=CC=CC=C3N=C2CO1)N
InChI
InChI=1S/C11H10N2O/c12-11-7-3-1-2-4-9(7)13-10-6-14-5-8(10)11/h1-4H,5-6H2,(H2,12,13)
InChIKey
LHTPJTGQDNDXSL-UHFFFAOYSA-N
Compound name
1,3-dihydrofuro[3,4-b]quinolin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.07932 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.08660 137.2
[M+Na]+ 209.06854 150.8
[M+NH4]+ 204.11314 147.3
[M+K]+ 225.04248 145.7
[M-H]- 185.07204 142.0
[M+Na-2H]- 207.05399 143.0
[M]+ 186.07877 140.5
[M]- 186.07987 140.5
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.