CID 12096590

6-hydrazinylpyridine-3-sulfonamide

Structural Information

Molecular Formula
C5H8N4O2S
SMILES
C1=CC(=NC=C1S(=O)(=O)N)NN
InChI
InChI=1S/C5H8N4O2S/c6-9-5-2-1-4(3-8-5)12(7,10)11/h1-3H,6H2,(H,8,9)(H2,7,10,11)
InChIKey
LODFJZCIJKBHNZ-UHFFFAOYSA-N
Compound name
6-hydrazinylpyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

188.0368 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.044076 134.5
[M+Na]+ 211.026018 142.7
[M-H]- 187.029524 136.4
[M+NH4]+ 206.070623 151.8
[M+K]+ 226.999958 139.4
[M+H-H2O]+ 171.034060 127.7
[M+HCOO]- 233.035001 154.5
[M+CH3COO]- 247.050651 183.5
[M+Na-2H]- 209.011466 140.7
[M]+ 188.03625142 132.4
[M]- 188.03734858 132.4
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

patents stripe