CID 13212030

3,4-dihydro-2-phenyl-4-(2-phenylethyl)-2h-pyrido(3,2-b)-1,4-oxazine

Structural Information

Molecular Formula
C21H20N2O
SMILES
C1C(OC2=C(N1CCC3=CC=CC=C3)N=CC=C2)C4=CC=CC=C4
InChI
InChI=1S/C21H20N2O/c1-3-8-17(9-4-1)13-15-23-16-20(18-10-5-2-6-11-18)24-19-12-7-14-22-21(19)23/h1-12,14,20H,13,15-16H2
InChIKey
YEZWZXCAMPOLJN-UHFFFAOYSA-N
Compound name
2-phenyl-4-(2-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.15756 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.16484 177.6
[M+Na]+ 339.14678 195.5
[M+NH4]+ 334.19138 187.0
[M+K]+ 355.12072 185.0
[M-H]- 315.15028 186.3
[M+Na-2H]- 337.13223 188.7
[M]+ 316.15701 183.0
[M]- 316.15811 183.0
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.