CID 91869

56469-01-3

Structural Information

Molecular Formula

C₁₂H₁₃NO₃

SMILES

C1=CC2=C(C(=C1)OCC(CO)O)N=CC=C2

InChI

InChI=1S/C12H13NO3/c14-7-10(15)8-16-11-5-1-3-9-4-2-6-13-12(9)11/h1-6,10,14-15H,7-8H2

InChIKey

RFXGIRLHEACEHX-UHFFFAOYSA-N

Compound name

3-quinolin-8-yloxypropane-1,2-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 219.08954 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	220.09682	146.7
[M+Na]+	242.07876	153.8
[M-H]-	218.08226	147.0
[M+NH4]+	237.12336	163.3
[M+K]+	258.05270	150.6
[M+H-H2O]+	202.08680	139.8
[M+HCOO]-	264.08774	165.4
[M+CH3COO]-	278.10339	183.4
[M+Na-2H]-	240.06421	153.8
[M]+	219.08899	147.3
[M]-	219.09009	147.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe