CID 132347046

2138234-03-2

Structural Information

Molecular Formula
C6H11NO2S
SMILES
C1CC2(CC2)S(=O)(=O)NC1
InChI
InChI=1S/C6H11NO2S/c8-10(9)6(3-4-6)2-1-5-7-10/h7H,1-5H2
InChIKey
WLABPJUIHYXTBP-UHFFFAOYSA-N
Compound name
4lambda6-thia-5-azaspiro[2.5]octane 4,4-dioxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.05106 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.058336 133.8
[M+Na]+ 184.040278 143.1
[M-H]- 160.043784 137.6
[M+NH4]+ 179.084883 152.0
[M+K]+ 200.014218 141.4
[M+H-H2O]+ 144.048320 129.4
[M+HCOO]- 206.049261 147.4
[M+CH3COO]- 220.064911 171.9
[M+Na-2H]- 182.025726 140.0
[M]+ 161.05051142 133.6
[M]- 161.05160858 133.6
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.