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 159.2
[M+Na]+ 286.03875 168.5
[M-H]- 262.04225 164.2
[M+NH4]+ 281.08335 178.0
[M+K]+ 302.01269 164.7
[M+H-H2O]+ 246.04679 153.1
[M+HCOO]- 308.04773 171.8
[M+CH3COO]- 322.06338 190.8
[M+Na-2H]- 284.02420 159.0
[M]+ 263.04898 161.4
[M]- 263.05008 161.4
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.