CID 13329206

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

Structural Information

Molecular Formula
C7H7N3O
SMILES
C1C(=NC2=C(O1)C=CC=N2)N
InChI
InChI=1S/C7H7N3O/c8-6-4-11-5-2-1-3-9-7(5)10-6/h1-3H,4H2,(H2,8,9,10)
InChIKey
ZAUWLQGVFJGKDL-UHFFFAOYSA-N
Compound name
2H-pyrido[3,2-b][1,4]oxazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

149.05891 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.066186 127.4
[M+Na]+ 172.048128 136.4
[M-H]- 148.051634 129.6
[M+NH4]+ 167.092733 145.2
[M+K]+ 188.022068 135.0
[M+H-H2O]+ 132.056170 119.9
[M+HCOO]- 194.057111 148.2
[M+CH3COO]- 208.072761 140.9
[M+Na-2H]- 170.033576 138.4
[M]+ 149.05836142 125.7
[M]- 149.05945858 125.7
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