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: 38
Patents: 280.12454 Da
Monoisotopic Mass: 1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	281.131816	158.9
[M+Na]+	303.113758	164.1
[M-H]-	279.117264	166.5
[M+NH4]+	298.158363	168.2
[M+K]+	319.087698	160.1
[M+H-H2O]+	263.121800	150.9
[M+HCOO]-	325.122741	173.0
[M+CH3COO]-	339.138391	199.3
[M+Na-2H]-	301.099206	162.3
[M]+	280.12399142	157.4
[M]-	280.12508858	157.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe