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 179.6
[M+Na]+ 348.16824 184.3
[M-H]- 324.17174 185.2
[M+NH4]+ 343.21284 190.3
[M+K]+ 364.14218 181.8
[M+H-H2O]+ 308.17628 168.6
[M+HCOO]- 370.17722 196.5
[M+CH3COO]- 384.19287 215.4
[M+Na-2H]- 346.15369 183.8
[M]+ 325.17847 180.5
[M]- 325.17957 180.5
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.