CID 24844887

88810-15-5

Structural Information

Molecular Formula
C21H27N3O2
SMILES
CC1(CN(C2=C(O1)C=CC=N2)C(CN3CCOCC3)C4=CC=CC=C4)C
InChI
InChI=1S/C21H27N3O2/c1-21(2)16-24(20-19(26-21)9-6-10-22-20)18(17-7-4-3-5-8-17)15-23-11-13-25-14-12-23/h3-10,18H,11-16H2,1-2H3
InChIKey
NCFHOVJWLIOWES-UHFFFAOYSA-N
Compound name
2,2-dimethyl-4-(2-morpholin-4-yl-1-phenylethyl)-3H-pyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.21033 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.21761 189.1
[M+Na]+ 376.19955 192.8
[M-H]- 352.20305 194.7
[M+NH4]+ 371.24415 196.7
[M+K]+ 392.17349 190.2
[M+H-H2O]+ 336.20759 176.0
[M+HCOO]- 398.20853 198.1
[M+CH3COO]- 412.22418 196.3
[M+Na-2H]- 374.18500 192.4
[M]+ 353.20978 184.9
[M]- 353.21088 184.9
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.