CID 928266

1h-pyrrolo[3,2-h]quinolin-8-amine

Structural Information

Molecular Formula

C₁₁H₉N₃

SMILES

C1=CC2=CC=NC2=C3C1=CC=C(N3)N

InChI

InChI=1S/C11H9N3/c12-9-4-3-7-1-2-8-5-6-13-10(8)11(7)14-9/h1-6,14H,12H2

InChIKey

LXVVOJYMNGCZEV-UHFFFAOYSA-N

Compound name

9H-pyrrolo[3,2-h]quinolin-8-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 183.07965 Da
Monoisotopic Mass: 1.3
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]+	184.08693	136.1
[M+Na]+	206.06887	150.7
[M+NH4]+	201.11347	145.7
[M+K]+	222.04281	145.1
[M-H]-	182.07237	139.0
[M+Na-2H]-	204.05432	143.6
[M]+	183.07910	139.0
[M]-	183.08020	139.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.