CID 146082026

2408953-45-5

Structural Information

Molecular Formula
C10H19NO3S
SMILES
CC(C)(C)OC(=O)C1CC(C1)S(=N)(=O)C
InChI
InChI=1S/C10H19NO3S/c1-10(2,3)14-9(12)7-5-8(6-7)15(4,11)13/h7-8,11H,5-6H2,1-4H3
InChIKey
LERSWTDKCAKYMT-UHFFFAOYSA-N
Compound name
tert-butyl 3-(methylsulfonimidoyl)cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.10857 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.11585 151.6
[M+Na]+ 256.09779 155.1
[M-H]- 232.10129 154.5
[M+NH4]+ 251.14239 162.8
[M+K]+ 272.07173 157.0
[M+H-H2O]+ 216.10583 140.2
[M+HCOO]- 278.10677 164.6
[M+CH3COO]- 292.12242 193.7
[M+Na-2H]- 254.08324 152.9
[M]+ 233.10802 161.5
[M]- 233.10912 161.5
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.