CID 5277681

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

Structural Information

Molecular Formula
C18H20N4O5
SMILES
CCOC(=O)NC1=NC2=C(C(=C1)N)N=C(CO2)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C18H20N4O5/c1-4-26-18(23)22-15-8-11(19)16-17(21-15)27-9-12(20-16)10-5-6-13(24-2)14(7-10)25-3/h5-8H,4,9H2,1-3H3,(H3,19,21,22,23)
InChIKey
KHMNYNVZLKXEPT-UHFFFAOYSA-N
Compound name
ethyl N-[8-amino-2-(3,4-dimethoxyphenyl)-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

372.14337 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.15065 188.8
[M+Na]+ 395.13259 196.2
[M-H]- 371.13609 194.4
[M+NH4]+ 390.17719 197.1
[M+K]+ 411.10653 194.5
[M+H-H2O]+ 355.14063 178.0
[M+HCOO]- 417.14157 207.9
[M+CH3COO]- 431.15722 223.0
[M+Na-2H]- 393.11804 193.0
[M]+ 372.14282 193.4
[M]- 372.14392 193.4
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.