CID 12099064

502612-49-9

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

C1COC2=C(C1N)N=CC=C2

InChI

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

InChIKey

WBEVIMZYSNHMAN-UHFFFAOYSA-N

Compound name

3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 55
Patents: 150.07932 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]+	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

patents stripe