CID 3070298

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

Structural Information

Molecular Formula
C19H23N3O2
SMILES
CCN(CC)CCN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H23N3O2/c1-3-21(4-2)13-14-22-18-16(11-8-12-20-18)24-17(19(22)23)15-9-6-5-7-10-15/h5-12,17H,3-4,13-14H2,1-2H3
InChIKey
XOFHJZKBTCSYAL-UHFFFAOYSA-N
Compound name
4-[2-(diethylamino)ethyl]-2-phenylpyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.17902 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.18630 180.2
[M+Na]+ 348.16824 186.2
[M-H]- 324.17174 186.1
[M+NH4]+ 343.21284 191.3
[M+K]+ 364.14218 183.1
[M+H-H2O]+ 308.17628 169.2
[M+HCOO]- 370.17722 198.1
[M+CH3COO]- 384.19287 215.7
[M+Na-2H]- 346.15369 184.7
[M]+ 325.17847 182.1
[M]- 325.17957 182.1
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.