CID 3048183

D 244

Structural Information

Molecular Formula
C17H19N5OS
SMILES
CN1CCN(CC1)NC(=O)N2C3=CC=CC=C3SC4=C2N=CC=C4
InChI
InChI=1S/C17H19N5OS/c1-20-9-11-21(12-10-20)19-17(23)22-13-5-2-3-6-14(13)24-15-7-4-8-18-16(15)22/h2-8H,9-12H2,1H3,(H,19,23)
InChIKey
FJCUCYANPXYUHU-UHFFFAOYSA-N
Compound name
N-(4-methylpiperazin-1-yl)pyrido[3,2-b][1,4]benzothiazine-10-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.13104 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.13832 176.4
[M+Na]+ 364.12026 189.7
[M+NH4]+ 359.16486 184.4
[M+K]+ 380.09420 180.4
[M-H]- 340.12376 180.2
[M+Na-2H]- 362.10571 182.6
[M]+ 341.13049 179.8
[M]- 341.13159 179.8
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.