CID 24844901

88799-26-2

Structural Information

Molecular Formula
C25H27N3O2
SMILES
C1COCCN1CC(C2=CC=CC=C2)N3CC(OC4=C3N=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H27N3O2/c1-3-8-20(9-4-1)22(18-27-14-16-29-17-15-27)28-19-24(21-10-5-2-6-11-21)30-23-12-7-13-26-25(23)28/h1-13,22,24H,14-19H2
InChIKey
DQTAKBZBYGYFBY-UHFFFAOYSA-N
Compound name
4-(2-morpholin-4-yl-1-phenylethyl)-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

401.21033 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.21761 199.1
[M+Na]+ 424.19955 201.1
[M-H]- 400.20305 206.9
[M+NH4]+ 419.24415 201.8
[M+K]+ 440.17349 196.6
[M+H-H2O]+ 384.20759 184.3
[M+HCOO]- 446.20853 207.6
[M+CH3COO]- 460.22418 204.8
[M+Na-2H]- 422.18500 201.5
[M]+ 401.20978 192.9
[M]- 401.21088 192.9
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.