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]+ 354.217606 189.1
[M+Na]+ 376.199548 192.8
[M-H]- 352.203054 194.7
[M+NH4]+ 371.244153 196.7
[M+K]+ 392.173488 190.2
[M+H-H2O]+ 336.207590 176.0
[M+HCOO]- 398.208531 198.0
[M+CH3COO]- 412.224181 196.3
[M+Na-2H]- 374.184996 192.4
[M]+ 353.20978142 184.9
[M]- 353.21087858 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.