CID 14617448

54838-89-0

Structural Information

Molecular Formula
C6H14N2O2S
SMILES
CNS(=O)(=O)N1CCCCC1
InChI
InChI=1S/C6H14N2O2S/c1-7-11(9,10)8-5-3-2-4-6-8/h7H,2-6H2,1H3
InChIKey
USMUIUJKHOBIPS-UHFFFAOYSA-N
Compound name
N-methylpiperidine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

178.0776 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08488 136.3
[M+Na]+ 201.06682 142.0
[M-H]- 177.07032 137.9
[M+NH4]+ 196.11142 155.0
[M+K]+ 217.04076 140.4
[M+H-H2O]+ 161.07486 130.2
[M+HCOO]- 223.07580 151.2
[M+CH3COO]- 237.09145 177.4
[M+Na-2H]- 199.05227 140.9
[M]+ 178.07705 133.8
[M]- 178.07815 133.8
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