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 193.0
[M+Na]+ 390.21520 195.2
[M-H]- 366.21870 198.0
[M+NH4]+ 385.25980 198.0
[M+K]+ 406.18914 191.9
[M+H-H2O]+ 350.22324 179.7
[M+HCOO]- 412.22418 201.6
[M+CH3COO]- 426.23983 199.3
[M+Na-2H]- 388.20065 194.9
[M]+ 367.22543 188.8
[M]- 367.22653 188.8
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.