CID 24844903

88810-22-4

Structural Information

Molecular Formula
C22H29N3O2
SMILES
CCCC1CN(C2=C(O1)C=CC=N2)C(CN3CCOCC3)C4=CC=CC=C4
InChI
InChI=1S/C22H29N3O2/c1-2-7-19-16-25(22-21(27-19)10-6-11-23-22)20(18-8-4-3-5-9-18)17-24-12-14-26-15-13-24/h3-6,8-11,19-20H,2,7,12-17H2,1H3
InChIKey
IPZPMBQAYACBOW-UHFFFAOYSA-N
Compound name
4-(2-morpholin-4-yl-1-phenylethyl)-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.22598 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.23326 193.3
[M+Na]+ 390.21520 207.4
[M+NH4]+ 385.25980 200.7
[M+K]+ 406.18914 199.3
[M-H]- 366.21870 201.1
[M+Na-2H]- 388.20065 199.5
[M]+ 367.22543 197.6
[M]- 367.22653 197.6
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.