CID 20569916

1148003-96-6

Structural Information

Molecular Formula
C7H16N2O2S
SMILES
CN(C1CCNCC1)S(=O)(=O)C
InChI
InChI=1S/C7H16N2O2S/c1-9(12(2,10)11)7-3-5-8-6-4-7/h7-8H,3-6H2,1-2H3
InChIKey
WBTUQGABDDZFDM-UHFFFAOYSA-N
Compound name
N-methyl-N-piperidin-4-ylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

207
Patents

192.09325 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.10053 140.6
[M+Na]+ 215.08247 145.5
[M-H]- 191.08597 142.1
[M+NH4]+ 210.12707 158.6
[M+K]+ 231.05641 144.2
[M+H-H2O]+ 175.09051 134.4
[M+HCOO]- 237.09145 154.1
[M+CH3COO]- 251.10710 181.2
[M+Na-2H]- 213.06792 143.7
[M]+ 192.09270 137.8
[M]- 192.09380 137.8
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