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]+ 187.086596 136.0
[M+Na]+ 209.068538 145.6
[M-H]- 185.072044 140.7
[M+NH4]+ 204.113143 156.8
[M+K]+ 225.042478 142.8
[M+H-H2O]+ 169.076580 129.6
[M+HCOO]- 231.077521 157.5
[M+CH3COO]- 245.093171 149.9
[M+Na-2H]- 207.053986 144.5
[M]+ 186.07877142 135.3
[M]- 186.07986858 135.3
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.