CID 13203531

88809-67-0

Structural Information

Molecular Formula
C20H23N3O2
SMILES
CC1C(=O)N(C2=C(O1)C=CC=N2)C(CN3CCCC3)C4=CC=CC=C4
InChI
InChI=1S/C20H23N3O2/c1-15-20(24)23(19-18(25-15)10-7-11-21-19)17(14-22-12-5-6-13-22)16-8-3-2-4-9-16/h2-4,7-11,15,17H,5-6,12-14H2,1H3
InChIKey
HDGVKIPMXFKEOR-UHFFFAOYSA-N
Compound name
2-methyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.17902 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.18630 182.1
[M+Na]+ 360.16824 195.6
[M+NH4]+ 355.21284 189.5
[M+K]+ 376.14218 190.1
[M-H]- 336.17174 187.8
[M+Na-2H]- 358.15369 188.2
[M]+ 337.17847 185.6
[M]- 337.17957 185.6
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.