CID 24844884

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

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]+ 241.09715 152.5
[M+Na]+ 263.07909 159.5
[M-H]- 239.08259 157.4
[M+NH4]+ 258.12369 166.3
[M+K]+ 279.05303 156.8
[M+H-H2O]+ 223.08713 143.0
[M+HCOO]- 285.08807 169.8
[M+CH3COO]- 299.10372 163.9
[M+Na-2H]- 261.06454 160.4
[M]+ 240.08932 150.8
[M]- 240.09042 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.