CID 3070882

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

Structural Information

Molecular Formula
C19H23N3O2
SMILES
C1COCCN1CCN2CC(OC3=C2N=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C19H23N3O2/c1-2-5-16(6-3-1)18-15-22(10-9-21-11-13-23-14-12-21)19-17(24-18)7-4-8-20-19/h1-8,18H,9-15H2
InChIKey
KXKKGHRNBGXDNA-UHFFFAOYSA-N
Compound name
4-(2-morpholin-4-ylethyl)-2-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.17902 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.186296 179.7
[M+Na]+ 348.168238 183.6
[M-H]- 324.171744 185.2
[M+NH4]+ 343.212843 186.5
[M+K]+ 364.142178 180.3
[M+H-H2O]+ 308.176280 166.8
[M+HCOO]- 370.177221 190.3
[M+CH3COO]- 384.192871 187.4
[M+Na-2H]- 346.153686 184.3
[M]+ 325.17847142 175.1
[M]- 325.17956858 175.1
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.