CID 43243224

N-propylpiperidine-1-sulfonamide

Structural Information

Molecular Formula
C8H18N2O2S
SMILES
CCCNS(=O)(=O)N1CCCCC1
InChI
InChI=1S/C8H18N2O2S/c1-2-6-9-13(11,12)10-7-4-3-5-8-10/h9H,2-8H2,1H3
InChIKey
DKCJBARFRSQUCT-UHFFFAOYSA-N
Compound name
N-propylpiperidine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1089 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11618 145.0
[M+Na]+ 229.09812 149.7
[M-H]- 205.10162 146.2
[M+NH4]+ 224.14272 162.5
[M+K]+ 245.07206 147.7
[M+H-H2O]+ 189.10616 138.5
[M+HCOO]- 251.10710 159.2
[M+CH3COO]- 265.12275 183.4
[M+Na-2H]- 227.08357 148.6
[M]+ 206.10835 143.1
[M]- 206.10945 143.1
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

No patent data available for this compound.