CID 3070860

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

Structural Information

Molecular Formula
C13H19N3O2
SMILES
C1COCCN1CCN2CCOC3=C2N=CC=C3
InChI
InChI=1S/C13H19N3O2/c1-2-12-13(14-3-1)16(8-11-18-12)5-4-15-6-9-17-10-7-15/h1-3H,4-11H2
InChIKey
VIEGVHAKFBSHFD-UHFFFAOYSA-N
Compound name
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

249.14772 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.15500 159.7
[M+Na]+ 272.13694 172.7
[M+NH4]+ 267.18154 167.6
[M+K]+ 288.11088 166.1
[M-H]- 248.14044 165.1
[M+Na-2H]- 270.12239 164.8
[M]+ 249.14717 163.0
[M]- 249.14827 163.0
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.