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]+ 340.20195 184.2
[M+Na]+ 362.18389 187.3
[M-H]- 338.18739 189.7
[M+NH4]+ 357.22849 190.4
[M+K]+ 378.15783 184.4
[M+H-H2O]+ 322.19193 171.4
[M+HCOO]- 384.19287 193.5
[M+CH3COO]- 398.20852 191.4
[M+Na-2H]- 360.16934 187.2
[M]+ 339.19412 179.4
[M]- 339.19522 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.