CID 16212665

2,2,6,6-tetramethyl-4-(methylsulfonyloxy)-1-piperidinooxy, free radical

Structural Information

Molecular Formula
C10H20NO4S
SMILES
CC1(CC(CC(N1[O])(C)C)OS(=O)(=O)C)C
InChI
InChI=1S/C10H20NO4S/c1-9(2)6-8(15-16(5,13)14)7-10(3,4)11(9)12/h8H,6-7H2,1-5H3
InChIKey
ZPXWDVRWCDFWPE-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

250.1113 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.118576 148.8
[M+Na]+ 273.100518 157.4
[M-H]- 249.104024 151.4
[M+NH4]+ 268.145123 169.7
[M+K]+ 289.074458 157.2
[M+H-H2O]+ 233.108560 145.4
[M+HCOO]- 295.109501 161.8
[M+CH3COO]- 309.125151 191.6
[M+Na-2H]- 271.085966 153.4
[M]+ 250.11075142 153.7
[M]- 250.11184858 153.7
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