CID 3070299

2-phenyl-4-(2-(1-piperidinyl)ethyl)-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one

Structural Information

Molecular Formula
C20H23N3O2
SMILES
C1CCN(CC1)CCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H23N3O2/c24-20-18(16-8-3-1-4-9-16)25-17-10-7-11-21-19(17)23(20)15-14-22-12-5-2-6-13-22/h1,3-4,7-11,18H,2,5-6,12-15H2
InChIKey
KOCFJJGQCSSWIM-UHFFFAOYSA-N
Compound name
2-phenyl-4-(2-piperidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.17902 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.18630 183.4
[M+Na]+ 360.16824 187.8
[M-H]- 336.17174 188.6
[M+NH4]+ 355.21284 191.2
[M+K]+ 376.14218 182.9
[M+H-H2O]+ 320.17628 170.5
[M+HCOO]- 382.17722 194.8
[M+CH3COO]- 396.19287 191.0
[M+Na-2H]- 358.15369 186.5
[M]+ 337.17847 178.4
[M]- 337.17957 178.4
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.