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]+ 290.18630 171.4
[M+Na]+ 312.16824 177.5
[M-H]- 288.17174 174.2
[M+NH4]+ 307.21284 184.2
[M+K]+ 328.14218 174.6
[M+H-H2O]+ 272.17628 160.8
[M+HCOO]- 334.17722 183.1
[M+CH3COO]- 348.19287 180.5
[M+Na-2H]- 310.15369 175.5
[M]+ 289.17847 168.3
[M]- 289.17957 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.