CID 16228164

923156-09-6

Structural Information

Molecular Formula
C11H23N3O2S
SMILES
CN(C1CCCCC1)S(=O)(=O)N2CCNCC2
InChI
InChI=1S/C11H23N3O2S/c1-13(11-5-3-2-4-6-11)17(15,16)14-9-7-12-8-10-14/h11-12H,2-10H2,1H3
InChIKey
YFYZPRKKMXYLHL-UHFFFAOYSA-N
Compound name
N-cyclohexyl-N-methylpiperazine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1511 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.15838 159.3
[M+Na]+ 284.14032 160.9
[M-H]- 260.14382 161.1
[M+NH4]+ 279.18492 172.5
[M+K]+ 300.11426 158.6
[M+H-H2O]+ 244.14836 151.1
[M+HCOO]- 306.14930 167.6
[M+CH3COO]- 320.16495 193.0
[M+Na-2H]- 282.12577 160.6
[M]+ 261.15055 151.8
[M]- 261.15165 151.8
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

No patent data available for this compound.