CID 73781

8-ethoxyquinoline

Structural Information

Molecular Formula

C₁₁H₁₁NO

SMILES

CCOC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3

InChIKey

UGRGZOJMYMJWLZ-UHFFFAOYSA-N

Compound name

8-ethoxyquinoline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 187
Patents: 173.08406 Da
Monoisotopic Mass: 2.3
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]+	174.09134	135.1
[M+Na]+	196.07328	150.5
[M+NH4]+	191.11788	145.1
[M+K]+	212.04722	142.3
[M-H]-	172.07678	138.5
[M+Na-2H]-	194.05873	144.0
[M]+	173.08351	138.5
[M]-	173.08461	138.5

Literature stripe

literature stripe

Patent stripe

patents stripe