CID 13198096

88799-57-9

Structural Information

Molecular Formula
C17H18N2O2
SMILES
CCC1C(=O)N(C2=C(O1)C=CC=N2)C(C)C3=CC=CC=C3
InChI
InChI=1S/C17H18N2O2/c1-3-14-17(20)19(12(2)13-8-5-4-6-9-13)16-15(21-14)10-7-11-18-16/h4-12,14H,3H2,1-2H3
InChIKey
ARZUIKIQEPIPNT-UHFFFAOYSA-N
Compound name
2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.13684 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14412 166.4
[M+Na]+ 305.12606 181.7
[M+NH4]+ 300.17066 174.4
[M+K]+ 321.10000 174.2
[M-H]- 281.12956 171.6
[M+Na-2H]- 303.11151 173.5
[M]+ 282.13629 170.2
[M]- 282.13739 170.2
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.