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]+ 201.10224 140.6
[M+Na]+ 223.08418 148.8
[M-H]- 199.08768 144.7
[M+NH4]+ 218.12878 158.8
[M+K]+ 239.05812 145.8
[M+H-H2O]+ 183.09222 133.1
[M+HCOO]- 245.09316 159.4
[M+CH3COO]- 259.10881 153.2
[M+Na-2H]- 221.06963 150.4
[M]+ 200.09441 137.9
[M]- 200.09551 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