CID 13198087

88799-48-8

Structural Information

Molecular Formula
C15H14N2O2
SMILES
CC(C1=CC=CC=C1)N2C(=O)COC3=C2N=CC=C3
InChI
InChI=1S/C15H14N2O2/c1-11(12-6-3-2-4-7-12)17-14(18)10-19-13-8-5-9-16-15(13)17/h2-9,11H,10H2,1H3
InChIKey
NFARHKWHHHHFNL-UHFFFAOYSA-N
Compound name
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

254.10553 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11281 157.4
[M+Na]+ 277.09475 164.8
[M-H]- 253.09825 162.4
[M+NH4]+ 272.13935 170.8
[M+K]+ 293.06869 161.8
[M+H-H2O]+ 237.10279 147.8
[M+HCOO]- 299.10373 174.2
[M+CH3COO]- 313.11938 168.6
[M+Na-2H]- 275.08020 164.0
[M]+ 254.10498 156.4
[M]- 254.10608 156.4
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.