CID 62955165

N-[2-(aminomethyl)cyclopentyl]methanesulfonamide hydrochloride

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.100526 141.0
[M+Na]+ 215.082468 147.2
[M-H]- 191.085974 143.9
[M+NH4]+ 210.127073 161.9
[M+K]+ 231.056408 145.0
[M+H-H2O]+ 175.090510 135.6
[M+HCOO]- 237.091451 159.1
[M+CH3COO]- 251.107101 182.9
[M+Na-2H]- 213.067916 142.8
[M]+ 192.09270142 139.0
[M]- 192.09379858 139.0
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