CID 47002636

1178327-07-5

Structural Information

Molecular Formula
C9H20N2O2S
SMILES
CC(C)S(=O)(=O)NCC1CCCNC1
InChI
InChI=1S/C9H20N2O2S/c1-8(2)14(12,13)11-7-9-4-3-5-10-6-9/h8-11H,3-7H2,1-2H3
InChIKey
AHNQRTSBKKXNSG-UHFFFAOYSA-N
Compound name
N-(piperidin-3-ylmethyl)propane-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.12454 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.131816 149.6
[M+Na]+ 243.113758 153.1
[M-H]- 219.117264 149.2
[M+NH4]+ 238.158363 165.7
[M+K]+ 259.087698 150.4
[M+H-H2O]+ 203.121800 143.3
[M+HCOO]- 265.122741 160.9
[M+CH3COO]- 279.138391 184.8
[M+Na-2H]- 241.099206 151.2
[M]+ 220.12399142 145.6
[M]- 220.12508858 145.6
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.