CID 2735904

387350-82-5

Structural Information

Molecular Formula
C14H20N2O2S
SMILES
C1CC1N(C2CCNCC2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C14H20N2O2S/c17-19(18,14-4-2-1-3-5-14)16(12-6-7-12)13-8-10-15-11-9-13/h1-5,12-13,15H,6-11H2
InChIKey
GADOCUCQRAEUHG-UHFFFAOYSA-N
Compound name
N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

280.12454 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.13182 158.9
[M+Na]+ 303.11376 164.1
[M-H]- 279.11726 166.5
[M+NH4]+ 298.15836 168.2
[M+K]+ 319.08770 160.1
[M+H-H2O]+ 263.12180 150.9
[M+HCOO]- 325.12274 173.0
[M+CH3COO]- 339.13839 199.3
[M+Na-2H]- 301.09921 162.3
[M]+ 280.12399 157.4
[M]- 280.12509 157.4
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

patents stripe