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]+ 255.112806 157.4
[M+Na]+ 277.094748 164.8
[M-H]- 253.098254 162.4
[M+NH4]+ 272.139353 170.8
[M+K]+ 293.068688 161.8
[M+H-H2O]+ 237.102790 147.8
[M+HCOO]- 299.103731 174.2
[M+CH3COO]- 313.119381 168.6
[M+Na-2H]- 275.080196 164.0
[M]+ 254.10498142 156.4
[M]- 254.10607858 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.