CID 14038261

115881-50-0

Structural Information

Molecular Formula

C₁₁H₁₀N₂O

SMILES

C1COC2=NC3=CC=CC=C3C(=C21)N

InChI

InChI=1S/C11H10N2O/c12-10-7-3-1-2-4-9(7)13-11-8(10)5-6-14-11/h1-4H,5-6H2,(H2,12,13)

InChIKey

COJHJQLQCPZTBY-UHFFFAOYSA-N

Compound name

2,3-dihydrofuro[2,3-b]quinolin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 186.07932 Da
Monoisotopic Mass: 1.8
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]+	187.08660	137.2
[M+Na]+	209.06854	150.8
[M+NH4]+	204.11314	147.3
[M+K]+	225.04248	145.7
[M-H]-	185.07204	142.0
[M+Na-2H]-	207.05399	143.0
[M]+	186.07877	140.5
[M]-	186.07987	140.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe