CID 5277680

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

Structural Information

Molecular Formula
C17H18N4O4
SMILES
CCOC(=O)NC1=NC2=C(C(=C1)N)N=C(CO2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H18N4O4/c1-3-24-17(22)21-14-8-12(18)15-16(20-14)25-9-13(19-15)10-4-6-11(23-2)7-5-10/h4-8H,3,9H2,1-2H3,(H3,18,20,21,22)
InChIKey
VLLXIADDVCFBJF-UHFFFAOYSA-N
Compound name
ethyl N-[8-amino-2-(4-methoxyphenyl)-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

342.1328 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.14008 180.9
[M+Na]+ 365.12202 188.2
[M-H]- 341.12552 186.3
[M+NH4]+ 360.16662 190.3
[M+K]+ 381.09596 185.8
[M+H-H2O]+ 325.13006 170.3
[M+HCOO]- 387.13100 200.2
[M+CH3COO]- 401.14665 216.4
[M+Na-2H]- 363.10747 186.3
[M]+ 342.13225 183.3
[M]- 342.13335 183.3
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.