CID 24844896

88810-12-2

Structural Information

Molecular Formula
C20H25N3O2
SMILES
CC1CN(C2=C(O1)C=CC=N2)C(CN3CCOCC3)C4=CC=CC=C4
InChI
InChI=1S/C20H25N3O2/c1-16-14-23(20-19(25-16)8-5-9-21-20)18(17-6-3-2-4-7-17)15-22-10-12-24-13-11-22/h2-9,16,18H,10-15H2,1H3
InChIKey
PFMKXZNGNYNDEE-UHFFFAOYSA-N
Compound name
2-methyl-4-(2-morpholin-4-yl-1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.19467 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.201946 184.2
[M+Na]+ 362.183888 187.3
[M-H]- 338.187394 189.7
[M+NH4]+ 357.228493 190.4
[M+K]+ 378.157828 184.4
[M+H-H2O]+ 322.191930 171.4
[M+HCOO]- 384.192871 193.5
[M+CH3COO]- 398.208521 191.4
[M+Na-2H]- 360.169336 187.2
[M]+ 339.19412142 179.4
[M]- 339.19521858 179.4
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.