CID 132342111

N-tert-butyl-1-(oxiran-2-yl)cyclobutane-1-sulfonamide

Structural Information

Molecular Formula
C10H19NO3S
SMILES
CC(C)(C)NS(=O)(=O)C1(CCC1)C2CO2
InChI
InChI=1S/C10H19NO3S/c1-9(2,3)11-15(12,13)10(5-4-6-10)8-7-14-8/h8,11H,4-7H2,1-3H3
InChIKey
PBHUKTALFZTRFA-UHFFFAOYSA-N
Compound name
N-tert-butyl-1-(oxiran-2-yl)cyclobutane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.10857 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.115846 144.3
[M+Na]+ 256.097788 149.4
[M-H]- 232.101294 151.6
[M+NH4]+ 251.142393 151.7
[M+K]+ 272.071728 152.3
[M+H-H2O]+ 216.105830 134.1
[M+HCOO]- 278.106771 157.8
[M+CH3COO]- 292.122421 194.3
[M+Na-2H]- 254.083236 150.8
[M]+ 233.10802142 157.2
[M]- 233.10911858 157.2
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.