CID 14372822

1h,3h,4h-pyrano[4,3-b]quinolin-10-amine

Structural Information

Molecular Formula
C12H12N2O
SMILES
C1COCC2=C(C3=CC=CC=C3N=C21)N
InChI
InChI=1S/C12H12N2O/c13-12-8-3-1-2-4-10(8)14-11-5-6-15-7-9(11)12/h1-4H,5-7H2,(H2,13,14)
InChIKey
KMFVOFDZYJJARK-UHFFFAOYSA-N
Compound name
3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

200.09496 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.10224 142.1
[M+Na]+ 223.08418 156.6
[M+NH4]+ 218.12878 152.2
[M+K]+ 239.05812 149.1
[M-H]- 199.08768 147.6
[M+Na-2H]- 221.06963 148.7
[M]+ 200.09441 145.8
[M]- 200.09551 145.8
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