CID 659101

5h-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

Structural Information

Molecular Formula
C15H10N2O2S
SMILES
C1=CC=C2C(=C1)C3=C(C4=C(C=CC=N4)C=C3)NS2(=O)=O
InChI
InChI=1S/C15H10N2O2S/c18-20(19)13-6-2-1-5-11(13)12-8-7-10-4-3-9-16-14(10)15(12)17-20/h1-9,17H
InChIKey
CYSOFAOLQAYKGU-UHFFFAOYSA-N
Compound name
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

13
Patents

282.0463 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.053576 158.0
[M+Na]+ 305.035518 169.9
[M-H]- 281.039024 160.7
[M+NH4]+ 300.080123 176.2
[M+K]+ 321.009458 163.0
[M+H-H2O]+ 265.043560 150.1
[M+HCOO]- 327.044501 170.2
[M+CH3COO]- 341.060151 169.5
[M+Na-2H]- 303.020966 167.9
[M]+ 282.04575142 159.6
[M]- 282.04684858 159.6
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.