CID 66819162

6-methyl-1h,2h,3h-pyrido[2,3-b][1,4]oxazine

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

CC1=NC2=C(C=C1)NCCO2

InChI

InChI=1S/C8H10N2O/c1-6-2-3-7-8(10-6)11-5-4-9-7/h2-3,9H,4-5H2,1H3

InChIKey

CCTPHLYUFGNYRO-UHFFFAOYSA-N

Compound name

6-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 150.07932 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]+	151.08660	129.7
[M+Na]+	173.06854	137.7
[M-H]-	149.07204	130.5
[M+NH4]+	168.11314	147.4
[M+K]+	189.04248	135.9
[M+H-H2O]+	133.07658	122.6
[M+HCOO]-	195.07752	146.8
[M+CH3COO]-	209.09317	142.3
[M+Na-2H]-	171.05399	139.3
[M]+	150.07877	126.8
[M]-	150.07987	126.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe