CID 3051455

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

Structural Information

Molecular Formula
C15H17N3S
SMILES
CN(C)CCN1C2=CC=CC=C2SC3=C1N=CC=C3
InChI
InChI=1S/C15H17N3S/c1-17(2)10-11-18-12-6-3-4-7-13(12)19-14-8-5-9-16-15(14)18/h3-9H,10-11H2,1-2H3
InChIKey
IOMZFYHUMFIMOV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-pyrido[3,2-b][1,4]benzothiazin-10-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.11432 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.12160 158.7
[M+Na]+ 294.10354 166.8
[M-H]- 270.10704 162.2
[M+NH4]+ 289.14814 175.5
[M+K]+ 310.07748 162.3
[M+H-H2O]+ 254.11158 150.2
[M+HCOO]- 316.11252 173.3
[M+CH3COO]- 330.12817 170.0
[M+Na-2H]- 292.08899 165.1
[M]+ 271.11377 161.5
[M]- 271.11487 161.5
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

patents stripe