CID 62955165

1384431-21-3

Structural Information

Molecular Formula

C₇H₁₆N₂O₂S

SMILES

CS(=O)(=O)NC1CCCC1CN

InChI

InChI=1S/C7H16N2O2S/c1-12(10,11)9-7-4-2-3-6(7)5-8/h6-7,9H,2-5,8H2,1H3

InChIKey

OXDGVVQFGUAOIK-UHFFFAOYSA-N

Compound name

N-[2-(aminomethyl)cyclopentyl]methanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 192.09325 Da
Monoisotopic Mass: 0.1
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]+	193.10053	142.1
[M+Na]+	215.08247	148.1
[M+NH4]+	210.12707	149.2
[M+K]+	231.05641	144.4
[M-H]-	191.08597	142.4
[M+Na-2H]-	213.06792	144.1
[M]+	192.09270	143.0
[M]-	192.09380	143.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe