CID 43210840

2-methylpiperidine-1-sulfonamide

Structural Information

Molecular Formula
C6H14N2O2S
SMILES
CC1CCCCN1S(=O)(=O)N
InChI
InChI=1S/C6H14N2O2S/c1-6-4-2-3-5-8(6)11(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)
InChIKey
RKAMIEKGILWGSJ-UHFFFAOYSA-N
Compound name
2-methylpiperidine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
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 136.5
[M+Na]+ 201.06682 143.1
[M-H]- 177.07032 138.0
[M+NH4]+ 196.11142 155.2
[M+K]+ 217.04076 141.1
[M+H-H2O]+ 161.07486 130.7
[M+HCOO]- 223.07580 150.7
[M+CH3COO]- 237.09145 177.9
[M+Na-2H]- 199.05227 139.4
[M]+ 178.07705 133.3
[M]- 178.07815 133.3
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