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

24
Patents

200.09496 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.102236 140.6
[M+Na]+ 223.084178 148.8
[M-H]- 199.087684 144.7
[M+NH4]+ 218.128783 158.8
[M+K]+ 239.058118 145.8
[M+H-H2O]+ 183.092220 133.1
[M+HCOO]- 245.093161 159.4
[M+CH3COO]- 259.108811 153.2
[M+Na-2H]- 221.069626 150.4
[M]+ 200.09441142 137.9
[M]- 200.09550858 137.9
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