CID 165999953

5-bromo-2-methyl-2h-indazole-3-sulfonamide

Structural Information

Molecular Formula
C8H8BrN3O2S
SMILES
CN1C(=C2C=C(C=CC2=N1)Br)S(=O)(=O)N
InChI
InChI=1S/C8H8BrN3O2S/c1-12-8(15(10,13)14)6-4-5(9)2-3-7(6)11-12/h2-4H,1H3,(H2,10,13,14)
InChIKey
HGPSPRGONLNYJA-UHFFFAOYSA-N
Compound name
5-bromo-2-methylindazole-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.95206 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.95934 144.6
[M+Na]+ 311.94128 160.8
[M-H]- 287.94478 150.6
[M+NH4]+ 306.98588 165.1
[M+K]+ 327.91522 148.3
[M+H-H2O]+ 271.94932 145.0
[M+HCOO]- 333.95026 161.5
[M+CH3COO]- 347.96591 194.8
[M+Na-2H]- 309.92673 151.8
[M]+ 288.95151 167.3
[M]- 288.95261 167.3
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.