CID 16835891

2-(pyrrolidin-1-yl)quinolin-8-ol

Structural Information

Molecular Formula
C13H14N2O
SMILES
C1CCN(C1)C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C13H14N2O/c16-11-5-3-4-10-6-7-12(14-13(10)11)15-8-1-2-9-15/h3-7,16H,1-2,8-9H2
InChIKey
VFXNXIAJNHKLIN-UHFFFAOYSA-N
Compound name
2-pyrrolidin-1-ylquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

214.11061 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.117886 147.1
[M+Na]+ 237.099828 154.9
[M-H]- 213.103334 150.6
[M+NH4]+ 232.144433 165.1
[M+K]+ 253.073768 150.4
[M+H-H2O]+ 197.107870 139.0
[M+HCOO]- 259.108811 165.7
[M+CH3COO]- 273.124461 159.1
[M+Na-2H]- 235.085276 152.1
[M]+ 214.11006142 143.9
[M]- 214.11115858 143.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.