CID 21941433

5h,6h,8h-imidazo[2,1-c][1,4]oxazine

Structural Information

Molecular Formula

SMILES

C1COCC2=NC=CN21

InChI

InChI=1S/C6H8N2O/c1-2-8-3-4-9-5-6(8)7-1/h1-2H,3-5H2

InChIKey

NPZPGTSNVCBMIM-UHFFFAOYSA-N

Compound name

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 94
Patents: 124.06366 Da
Monoisotopic Mass: -0.6
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]+	125.07094	122.4
[M+Na]+	147.05288	134.7
[M+NH4]+	142.09748	131.7
[M+K]+	163.02682	130.7
[M-H]-	123.05638	124.9
[M+Na-2H]-	145.03833	127.9
[M]+	124.06311	124.7
[M]-	124.06421	124.7

Literature stripe

literature stripe

Patent stripe

patents stripe