CID 24844884

2h-pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-benzoyl-

Structural Information

Molecular Formula
C14H12N2O2
SMILES
C1COC2=C(N1C(=O)C3=CC=CC=C3)N=CC=C2
InChI
InChI=1S/C14H12N2O2/c17-14(11-5-2-1-3-6-11)16-9-10-18-12-7-4-8-15-13(12)16/h1-8H,9-10H2
InChIKey
FFVPIGWAMQRRPV-UHFFFAOYSA-N
Compound name
2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl(phenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.08987 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.097146 152.5
[M+Na]+ 263.079088 159.5
[M-H]- 239.082594 157.4
[M+NH4]+ 258.123693 166.3
[M+K]+ 279.053028 156.8
[M+H-H2O]+ 223.087130 143.0
[M+HCOO]- 285.088071 169.8
[M+CH3COO]- 299.103721 163.9
[M+Na-2H]- 261.064536 160.4
[M]+ 240.08932142 150.8
[M]- 240.09041858 150.8
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.