CID 43415266

5-chloro-n-cyclopentyl-1-methyl-1h-imidazole-4-sulfonamide

Structural Information

Molecular Formula
C9H14ClN3O2S
SMILES
CN1C=NC(=C1Cl)S(=O)(=O)NC2CCCC2
InChI
InChI=1S/C9H14ClN3O2S/c1-13-6-11-9(8(13)10)16(14,15)12-7-4-2-3-5-7/h6-7,12H,2-5H2,1H3
InChIKey
UIUDVIIFHJCQHX-UHFFFAOYSA-N
Compound name
5-chloro-N-cyclopentyl-1-methylimidazole-4-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.04953 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.05681 157.1
[M+Na]+ 286.03875 166.0
[M+NH4]+ 281.08335 164.1
[M+K]+ 302.01269 162.9
[M-H]- 262.04225 157.8
[M+Na-2H]- 284.02420 160.8
[M]+ 263.04898 158.9
[M]- 263.05008 158.9
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

No patent data available for this compound.