CID 15925988

1h,2h,3h-pyrido[2,3-b][1,4]oxazin-2-one

Structural Information

Molecular Formula
C7H6N2O2
SMILES
C1C(=O)NC2=C(O1)N=CC=C2
InChI
InChI=1S/C7H6N2O2/c10-6-4-11-7-5(9-6)2-1-3-8-7/h1-3H,4H2,(H,9,10)
InChIKey
ORNSLMJWQDGQFF-UHFFFAOYSA-N
Compound name
1H-pyrido[2,3-b][1,4]oxazin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

708
Patents

150.04292 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.050196 126.9
[M+Na]+ 173.032138 135.5
[M-H]- 149.035644 127.9
[M+NH4]+ 168.076743 144.3
[M+K]+ 189.006078 133.8
[M+H-H2O]+ 133.040180 119.8
[M+HCOO]- 195.041121 144.7
[M+CH3COO]- 209.056771 139.9
[M+Na-2H]- 171.017586 137.0
[M]+ 150.04237142 124.3
[M]- 150.04346858 124.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe