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]+ 402.217606 199.1
[M+Na]+ 424.199548 201.1
[M-H]- 400.203054 206.9
[M+NH4]+ 419.244153 201.8
[M+K]+ 440.173488 196.6
[M+H-H2O]+ 384.207590 184.3
[M+HCOO]- 446.208531 207.6
[M+CH3COO]- 460.224181 204.8
[M+Na-2H]- 422.184996 201.5
[M]+ 401.20978142 192.9
[M]- 401.21087858 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.