CID 20215013

2-amino-n-methylpyridine-3-sulfonamide

Structural Information

Molecular Formula
C6H9N3O2S
SMILES
CNS(=O)(=O)C1=C(N=CC=C1)N
InChI
InChI=1S/C6H9N3O2S/c1-8-12(10,11)5-3-2-4-9-6(5)7/h2-4,8H,1H3,(H2,7,9)
InChIKey
ZFWWCPOJAJWNPB-UHFFFAOYSA-N
Compound name
2-amino-N-methylpyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

187.04155 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.04883 135.8
[M+Na]+ 210.03077 144.6
[M-H]- 186.03427 138.3
[M+NH4]+ 205.07537 153.9
[M+K]+ 226.00471 141.5
[M+H-H2O]+ 170.03881 129.4
[M+HCOO]- 232.03975 155.2
[M+CH3COO]- 246.05540 181.8
[M+Na-2H]- 208.01622 142.0
[M]+ 187.04100 135.9
[M]- 187.04210 135.9
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