CID 767899

4-chloro-3-(piperidine-1-sulfonyl)-benzoic acid

Structural Information

Molecular Formula
C12H14ClNO4S
SMILES
C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl
InChI
InChI=1S/C12H14ClNO4S/c13-10-5-4-9(12(15)16)8-11(10)19(17,18)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2,(H,15,16)
InChIKey
FCNJMGGLUGSOGL-UHFFFAOYSA-N
Compound name
4-chloro-3-piperidin-1-ylsulfonylbenzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

9
Patents

303.0332 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.04048 162.2
[M+Na]+ 326.02242 169.1
[M-H]- 302.02592 166.0
[M+NH4]+ 321.06702 176.2
[M+K]+ 341.99636 164.3
[M+H-H2O]+ 286.03046 156.3
[M+HCOO]- 348.03140 169.4
[M+CH3COO]- 362.04705 194.2
[M+Na-2H]- 324.00787 163.5
[M]+ 303.03265 162.6
[M]- 303.03375 162.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe