CID 13203537

88809-73-8

Structural Information

Molecular Formula
C21H25N3O3
SMILES
CCC1C(=O)N(C2=C(O1)C=CC=N2)C(CN3CCOCC3)C4=CC=CC=C4
InChI
InChI=1S/C21H25N3O3/c1-2-18-21(25)24(20-19(27-18)9-6-10-22-20)17(16-7-4-3-5-8-16)15-23-11-13-26-14-12-23/h3-10,17-18H,2,11-15H2,1H3
InChIKey
KIXZGNXAVZHGGD-UHFFFAOYSA-N
Compound name
2-ethyl-4-(2-morpholin-4-yl-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

367.1896 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.19688 191.6
[M+Na]+ 390.17882 195.3
[M-H]- 366.18232 197.3
[M+NH4]+ 385.22342 196.7
[M+K]+ 406.15276 192.3
[M+H-H2O]+ 350.18686 178.6
[M+HCOO]- 412.18780 200.8
[M+CH3COO]- 426.20345 198.6
[M+Na-2H]- 388.16427 193.4
[M]+ 367.18905 188.3
[M]- 367.19015 188.3
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.