CID 3070296

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

Structural Information

Molecular Formula
C16H23N3O2
SMILES
CC1(C(=O)N(C2=C(O1)C=CC=N2)CCN3CCCCC3)C
InChI
InChI=1S/C16H23N3O2/c1-16(2)15(20)19(12-11-18-9-4-3-5-10-18)14-13(21-16)7-6-8-17-14/h6-8H,3-5,9-12H2,1-2H3
InChIKey
HKFWRALHEMJDEC-UHFFFAOYSA-N
Compound name
2,2-dimethyl-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

289.17902 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.186296 171.4
[M+Na]+ 312.168238 177.5
[M-H]- 288.171744 174.2
[M+NH4]+ 307.212843 184.2
[M+K]+ 328.142178 174.6
[M+H-H2O]+ 272.176280 160.8
[M+HCOO]- 334.177221 183.1
[M+CH3COO]- 348.192871 180.5
[M+Na-2H]- 310.153686 175.5
[M]+ 289.17847142 168.3
[M]- 289.17956858 168.3
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.