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]+ 193.10053 141.0
[M+Na]+ 215.08247 147.2
[M-H]- 191.08597 143.9
[M+NH4]+ 210.12707 161.9
[M+K]+ 231.05641 145.0
[M+H-H2O]+ 175.09051 135.6
[M+HCOO]- 237.09145 159.1
[M+CH3COO]- 251.10710 182.9
[M+Na-2H]- 213.06792 142.8
[M]+ 192.09270 139.0
[M]- 192.09380 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