CID 5277679

Ethyl n-(8-amino-2-azido-3h-pyrido[2,3-b][1,4]oxazin-6-yl)carbamate

Structural Information

Molecular Formula
C10H11N7O3
SMILES
CCOC(=O)NC1=NC2=C(C(=C1)N)N=C(CO2)N=[N+]=[N-]
InChI
InChI=1S/C10H11N7O3/c1-2-19-10(18)15-6-3-5(11)8-9(14-6)20-4-7(13-8)16-17-12/h3H,2,4H2,1H3,(H3,11,14,15,18)
InChIKey
MVUZBMYTNWHSOT-UHFFFAOYSA-N
Compound name
ethyl N-(8-amino-2-azido-3H-pyrido[2,3-b][1,4]oxazin-6-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.09235 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.09963 156.5
[M+Na]+ 300.08157 163.1
[M-H]- 276.08507 161.6
[M+NH4]+ 295.12617 168.9
[M+K]+ 316.05551 157.6
[M+H-H2O]+ 260.08961 151.2
[M+HCOO]- 322.09055 183.5
[M+CH3COO]- 336.10620 204.7
[M+Na-2H]- 298.06702 168.7
[M]+ 277.09180 154.8
[M]- 277.09290 154.8
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

No patent data available for this compound.