CID 15477602

141776-47-8

Structural Information

Molecular Formula
C9H11N3O4S2
SMILES
CCS(=O)(=O)C1=C(N2C=CC=CC2=N1)S(=O)(=O)N
InChI
InChI=1S/C9H11N3O4S2/c1-2-17(13,14)8-9(18(10,15)16)12-6-4-3-5-7(12)11-8/h3-6H,2H2,1H3,(H2,10,15,16)
InChIKey
MJVXHAPMFSPZRH-UHFFFAOYSA-N
Compound name
2-ethylsulfonylimidazo[1,2-a]pyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

81
Patents

289.0191 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.02638 163.2
[M+Na]+ 312.00832 175.1
[M-H]- 288.01182 165.6
[M+NH4]+ 307.05292 179.4
[M+K]+ 327.98226 170.1
[M+H-H2O]+ 272.01636 157.9
[M+HCOO]- 334.01730 175.3
[M+CH3COO]- 348.03295 194.8
[M+Na-2H]- 309.99377 168.3
[M]+ 289.01855 169.0
[M]- 289.01965 169.0
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.