CID 24706546

2758006-05-0

Structural Information

Molecular Formula

C₁₁H₁₃N₃O₂

SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=N)N

InChI

InChI=1S/C11H13N3O2/c12-10(13)6-16-8-2-3-9-7(5-8)1-4-11(15)14-9/h2-3,5H,1,4,6H2,(H3,12,13)(H,14,15)

InChIKey

PISLOCZIJJYVLX-UHFFFAOYSA-N

Compound name

2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 219.10077 Da
Monoisotopic Mass: 0.1
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]+	220.108046	146.2
[M+Na]+	242.089988	152.1
[M-H]-	218.093494	147.2
[M+NH4]+	237.134593	162.6
[M+K]+	258.063928	148.3
[M+H-H2O]+	202.098030	139.2
[M+HCOO]-	264.098971	165.5
[M+CH3COO]-	278.114621	190.8
[M+Na-2H]-	240.075436	151.5
[M]+	219.10022142	140.6
[M]-	219.10131858	140.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.