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]+ 234.11585 144.3
[M+Na]+ 256.09779 149.4
[M-H]- 232.10129 151.6
[M+NH4]+ 251.14239 151.7
[M+K]+ 272.07173 152.3
[M+H-H2O]+ 216.10583 134.1
[M+HCOO]- 278.10677 157.8
[M+CH3COO]- 292.12242 194.3
[M+Na-2H]- 254.08324 150.8
[M]+ 233.10802 157.2
[M]- 233.10912 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.