CID 3051464

10h-pyrido(3,2-b)(1,4)benzothiazine, 10-(2-morpholinoethyl)-

Structural Information

Molecular Formula
C17H19N3OS
SMILES
C1COCCN1CCN2C3=CC=CC=C3SC4=C2N=CC=C4
InChI
InChI=1S/C17H19N3OS/c1-2-5-15-14(4-1)20(9-8-19-10-12-21-13-11-19)17-16(22-15)6-3-7-18-17/h1-7H,8-13H2
InChIKey
PLFSKOIHTDLRHF-UHFFFAOYSA-N
Compound name
4-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.12488 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.13216 170.6
[M+Na]+ 336.11410 185.9
[M+NH4]+ 331.15870 180.3
[M+K]+ 352.08804 175.1
[M-H]- 312.11760 176.8
[M+Na-2H]- 334.09955 177.5
[M]+ 313.12433 175.2
[M]- 313.12543 175.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.