CID 3070878

2h-pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-ethyl-4-(2-morpholinoethyl)-, trihydrochloride

Structural Information

Molecular Formula
C15H23N3O2
SMILES
CCC1CN(C2=C(O1)C=CC=N2)CCN3CCOCC3
InChI
InChI=1S/C15H23N3O2/c1-2-13-12-18(7-6-17-8-10-19-11-9-17)15-14(20-13)4-3-5-16-15/h3-5,13H,2,6-12H2,1H3
InChIKey
ZJFQTBUTEOZKMT-UHFFFAOYSA-N
Compound name
2-ethyl-4-(2-morpholin-4-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.17902 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.18630 168.7
[M+Na]+ 300.16824 181.7
[M+NH4]+ 295.21284 176.2
[M+K]+ 316.14218 174.8
[M-H]- 276.17174 174.1
[M+Na-2H]- 298.15369 173.0
[M]+ 277.17847 172.0
[M]- 277.17957 172.0
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.