CID 1713868

2-aminopyridine-3-sulfonamide

Structural Information

Molecular Formula
C5H7N3O2S
SMILES
C1=CC(=C(N=C1)N)S(=O)(=O)N
InChI
InChI=1S/C5H7N3O2S/c6-5-4(11(7,9)10)2-1-3-8-5/h1-3H,(H2,6,8)(H2,7,9,10)
InChIKey
OSNIMFGIQMXORV-UHFFFAOYSA-N
Compound name
2-aminopyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

173.0259 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.03318 131.7
[M+Na]+ 196.01512 140.9
[M-H]- 172.01862 133.8
[M+NH4]+ 191.05972 150.1
[M+K]+ 211.98906 137.7
[M+H-H2O]+ 156.02316 125.5
[M+HCOO]- 218.02410 150.8
[M+CH3COO]- 232.03975 178.2
[M+Na-2H]- 194.00057 137.3
[M]+ 173.02535 130.4
[M]- 173.02645 130.4
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