CID 3499793

10512-65-9

Structural Information

Molecular Formula
C8H5NO2S
SMILES
C1=CC=C2C(=C1)C(=O)NC(=O)S2
InChI
InChI=1S/C8H5NO2S/c10-7-5-3-1-2-4-6(5)12-8(11)9-7/h1-4H,(H,9,10,11)
InChIKey
IZQGCATXOBZJQL-UHFFFAOYSA-N
Compound name
1,3-benzothiazine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

262
Patents

179.0041 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.01138 131.6
[M+Na]+ 201.99332 146.4
[M+NH4]+ 197.03792 140.8
[M+K]+ 217.96726 137.6
[M-H]- 177.99682 133.7
[M+Na-2H]- 199.97877 138.8
[M]+ 179.00355 134.8
[M]- 179.00465 134.8
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

patents stripe