CID 3070872

2h-pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2,2-dimethyl-4-(2-morpholinoethyl)-, trihydrochloride

Structural Information

Molecular Formula
C15H23N3O2
SMILES
CC1(CN(C2=C(O1)C=CC=N2)CCN3CCOCC3)C
InChI
InChI=1S/C15H23N3O2/c1-15(2)12-18(7-6-17-8-10-19-11-9-17)14-13(20-15)4-3-5-16-14/h3-5H,6-12H2,1-2H3
InChIKey
NSLPEECPTKOPNU-UHFFFAOYSA-N
Compound name
2,2-dimethyl-4-(2-morpholin-4-ylethyl)-3H-pyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.17902 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.18630 168.3
[M+Na]+ 300.16824 173.8
[M-H]- 276.17174 171.5
[M+NH4]+ 295.21284 180.1
[M+K]+ 316.14218 172.7
[M+H-H2O]+ 260.17628 157.5
[M+HCOO]- 322.17722 179.3
[M+CH3COO]- 336.19287 177.5
[M+Na-2H]- 298.15369 174.0
[M]+ 277.17847 165.7
[M]- 277.17957 165.7
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.