CID 15127902

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

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1COC2=C(N1)C=CC=N2
InChI
InChI=1S/C7H8N2O/c1-2-6-7(9-3-1)10-5-4-8-6/h1-3,8H,4-5H2
InChIKey
LTWFBZQFHPDLNU-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

289
Patents

136.06366 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07094 124.6
[M+Na]+ 159.05288 132.0
[M-H]- 135.05638 125.2
[M+NH4]+ 154.09748 142.5
[M+K]+ 175.02682 130.5
[M+H-H2O]+ 119.06092 117.5
[M+HCOO]- 181.06186 142.1
[M+CH3COO]- 195.07751 137.3
[M+Na-2H]- 157.03833 135.5
[M]+ 136.06311 120.9
[M]- 136.06421 120.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe