CID 3069802

Brn 1476056

Structural Information

Molecular Formula
C16H20N2O2
SMILES
C1CCN(C1)CC(COC2=CC=CC3=C2N=CC=C3)O
InChI
InChI=1S/C16H20N2O2/c19-14(11-18-9-1-2-10-18)12-20-15-7-3-5-13-6-4-8-17-16(13)15/h3-8,14,19H,1-2,9-12H2
InChIKey
SUGOPCJSVJMFSU-UHFFFAOYSA-N
Compound name
1-pyrrolidin-1-yl-3-quinolin-8-yloxypropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.15247 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.15975 163.7
[M+Na]+ 295.14169 168.6
[M-H]- 271.14519 166.2
[M+NH4]+ 290.18629 178.6
[M+K]+ 311.11563 164.5
[M+H-H2O]+ 255.14973 154.6
[M+HCOO]- 317.15067 180.3
[M+CH3COO]- 331.16632 173.5
[M+Na-2H]- 293.12714 166.6
[M]+ 272.15192 161.8
[M]- 272.15302 161.8
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

No patent data available for this compound.