CID 16227304

6-chloro-n-cyclopentylpyridine-3-sulfonamide

Structural Information

Molecular Formula
C10H13ClN2O2S
SMILES
C1CCC(C1)NS(=O)(=O)C2=CN=C(C=C2)Cl
InChI
InChI=1S/C10H13ClN2O2S/c11-10-6-5-9(7-12-10)16(14,15)13-8-3-1-2-4-8/h5-8,13H,1-4H2
InChIKey
PKHSAJUKYDRFHN-UHFFFAOYSA-N
Compound name
6-chloro-N-cyclopentylpyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

260.03864 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.04592 155.9
[M+Na]+ 283.02786 164.1
[M-H]- 259.03136 161.5
[M+NH4]+ 278.07246 174.1
[M+K]+ 299.00180 159.3
[M+H-H2O]+ 243.03590 149.9
[M+HCOO]- 305.03684 168.8
[M+CH3COO]- 319.05249 189.6
[M+Na-2H]- 281.01331 158.5
[M]+ 260.03809 156.9
[M]- 260.03919 156.9
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