CID 75777

8-acetoxyquinoline

Structural Information

Molecular Formula

C₁₁H₉NO₂

SMILES

CC(=O)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C11H9NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3

InChIKey

MZPCTRNDYNHZQE-UHFFFAOYSA-N

Compound name

quinolin-8-yl acetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 406
Patents: 187.06332 Da
Monoisotopic Mass: 2.0
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]+	188.07060	137.1
[M+Na]+	210.05254	146.1
[M-H]-	186.05604	140.6
[M+NH4]+	205.09714	156.6
[M+K]+	226.02648	143.7
[M+H-H2O]+	170.06058	130.2
[M+HCOO]-	232.06152	159.3
[M+CH3COO]-	246.07717	181.9
[M+Na-2H]-	208.03799	145.8
[M]+	187.06277	138.9
[M]-	187.06387	138.9

Literature stripe

literature stripe

Patent stripe

patents stripe