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]+ 324.20705 179.1
[M+Na]+ 346.18899 181.1
[M-H]- 322.19249 183.4
[M+NH4]+ 341.23359 186.9
[M+K]+ 362.16293 176.6
[M+H-H2O]+ 306.19703 166.1
[M+HCOO]- 368.19797 189.1
[M+CH3COO]- 382.21362 186.0
[M+Na-2H]- 344.17444 182.6
[M]+ 323.19922 171.9
[M]- 323.20032 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.