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

35
Patents

260.03864 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.045916 155.9
[M+Na]+ 283.027858 164.1
[M-H]- 259.031364 161.5
[M+NH4]+ 278.072463 174.1
[M+K]+ 299.001798 159.3
[M+H-H2O]+ 243.035900 149.9
[M+HCOO]- 305.036841 168.8
[M+CH3COO]- 319.052491 189.6
[M+Na-2H]- 281.013306 158.5
[M]+ 260.03809142 156.9
[M]- 260.03918858 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