CID 753651

2-(quinolin-8-yloxy)acetamide

Structural Information

Molecular Formula

C₁₁H₁₀N₂O₂

SMILES

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

InChI

InChI=1S/C11H10N2O2/c12-10(14)7-15-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7H2,(H2,12,14)

InChIKey

KKPWWOUWKKOGJO-UHFFFAOYSA-N

Compound name

2-quinolin-8-yloxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 28
Patents: 202.07423 Da
Monoisotopic Mass: 0.8
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]+	203.081506	141.2
[M+Na]+	225.063448	149.2
[M-H]-	201.066954	144.0
[M+NH4]+	220.108053	159.4
[M+K]+	241.037388	146.4
[M+H-H2O]+	185.071490	133.9
[M+HCOO]-	247.072431	163.8
[M+CH3COO]-	261.088081	186.9
[M+Na-2H]-	223.048896	149.2
[M]+	202.07368142	141.4
[M]-	202.07477858	141.4

Literature stripe

literature stripe

Patent stripe

patents stripe