CID 13203528

88809-64-7

Structural Information

Molecular Formula
C19H23N3O2
SMILES
CCN(CC)CC(C1=CC=CC=C1)N2C(=O)COC3=C2N=CC=C3
InChI
InChI=1S/C19H23N3O2/c1-3-21(4-2)13-16(15-9-6-5-7-10-15)22-18(23)14-24-17-11-8-12-20-19(17)22/h5-12,16H,3-4,13-14H2,1-2H3
InChIKey
GXEUXICNBINIEW-UHFFFAOYSA-N
Compound name
4-[2-(diethylamino)-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

325.17902 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.18630 178.6
[M+Na]+ 348.16824 192.0
[M+NH4]+ 343.21284 186.0
[M+K]+ 364.14218 184.8
[M-H]- 324.17174 184.2
[M+Na-2H]- 346.15369 185.4
[M]+ 325.17847 182.1
[M]- 325.17957 182.1
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.