CID 146155390

2416237-00-6

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

C1C(C2=C(CO1)C=CC=N2)N

InChI

InChI=1S/C8H10N2O/c9-7-5-11-4-6-2-1-3-10-8(6)7/h1-3,7H,4-5,9H2

InChIKey

CMFHCISAJBMYJE-UHFFFAOYSA-N

Compound name

7,8-dihydro-5H-pyrano[4,3-b]pyridin-8-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 150.07932 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]+	151.08660	129.0
[M+Na]+	173.06854	141.9
[M+NH4]+	168.11314	138.5
[M+K]+	189.04248	135.7
[M-H]-	149.07204	133.4
[M+Na-2H]-	171.05399	135.4
[M]+	150.07877	132.0
[M]-	150.07987	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.