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 161.9
[M+Na]+ 285.12432 163.8
[M-H]- 261.12782 164.3
[M+NH4]+ 280.16892 171.5
[M+K]+ 301.09826 165.5
[M+H-H2O]+ 245.13236 149.3
[M+HCOO]- 307.13330 175.3
[M+CH3COO]- 321.14895 200.9
[M+Na-2H]- 283.10977 162.9
[M]+ 262.13455 171.1
[M]- 262.13565 171.1
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.