CID 146049262

2416223-33-9

Structural Information

Molecular Formula
C11H22N2O3S
SMILES
CC(C)(C)OC(=O)NCC1CC(C1)S(=N)(=O)C
InChI
InChI=1S/C11H22N2O3S/c1-11(2,3)16-10(14)13-7-8-5-9(6-8)17(4,12)15/h8-9,12H,5-7H2,1-4H3,(H,13,14)
InChIKey
BMNNGEZEYSNRMJ-UHFFFAOYSA-N
Compound name
tert-butyl N-[[3-(methylsulfonimidoyl)cyclobutyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.1351 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.14238 166.1
[M+Na]+ 285.12432 166.9
[M+NH4]+ 280.16892 167.3
[M+K]+ 301.09826 164.5
[M-H]- 261.12782 162.0
[M+Na-2H]- 283.10977 164.4
[M]+ 262.13455 163.9
[M]- 262.13565 163.9
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.