CID 13211993

88810-09-7

Structural Information

Molecular Formula
C20H25N3O
SMILES
C1CCN(CC1)CC(C2=CC=CC=C2)N3CCOC4=C3N=CC=C4
InChI
InChI=1S/C20H25N3O/c1-3-8-17(9-4-1)18(16-22-12-5-2-6-13-22)23-14-15-24-19-10-7-11-21-20(19)23/h1,3-4,7-11,18H,2,5-6,12-16H2
InChIKey
OREUCODBCBHCKQ-UHFFFAOYSA-N
Compound name
4-(1-phenyl-2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.19977 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.207046 179.1
[M+Na]+ 346.188988 181.1
[M-H]- 322.192494 183.4
[M+NH4]+ 341.233593 186.9
[M+K]+ 362.162928 176.6
[M+H-H2O]+ 306.197030 166.1
[M+HCOO]- 368.197971 189.1
[M+CH3COO]- 382.213621 186.0
[M+Na-2H]- 344.174436 182.6
[M]+ 323.19922142 171.9
[M]- 323.20031858 171.9
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.