CID 24844905

88810-08-6

Structural Information

Molecular Formula
C19H23N3O2
SMILES
C1COCCN1CC(C2=CC=CC=C2)N3CCOC4=C3N=CC=C4
InChI
InChI=1S/C19H23N3O2/c1-2-5-16(6-3-1)17(15-21-9-12-23-13-10-21)22-11-14-24-18-7-4-8-20-19(18)22/h1-8,17H,9-15H2
InChIKey
BNDBVYLKNRZRHF-UHFFFAOYSA-N
Compound name
4-(2-morpholin-4-yl-1-phenylethyl)-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]+ 326.18630 179.8
[M+Na]+ 348.16824 194.2
[M+NH4]+ 343.21284 187.7
[M+K]+ 364.14218 186.6
[M-H]- 324.17174 187.7
[M+Na-2H]- 346.15369 187.0
[M]+ 325.17847 184.1
[M]- 325.17957 184.1
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.