CID 320995

84499-38-7

Structural Information

Molecular Formula

C₁₁H₈N₂O

SMILES

C1=CC2=C(C3=C(O2)C=CC(=C3)N)N=C1

InChI

InChI=1S/C11H8N2O/c12-7-3-4-9-8(6-7)11-10(14-9)2-1-5-13-11/h1-6H,12H2

InChIKey

IIPGHNASKDJBFM-UHFFFAOYSA-N

Compound name

[1]benzofuro[3,2-b]pyridin-8-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 184.06366 Da
Monoisotopic Mass: 2.0
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]+	185.07094	134.0
[M+Na]+	207.05288	145.7
[M-H]-	183.05638	139.5
[M+NH4]+	202.09748	155.1
[M+K]+	223.02682	142.5
[M+H-H2O]+	167.06092	127.7
[M+HCOO]-	229.06186	158.3
[M+CH3COO]-	243.07751	148.9
[M+Na-2H]-	205.03833	144.5
[M]+	184.06311	136.2
[M]-	184.06421	136.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe