CID 86775422

2-[(tert-butyldimethylsilyl)oxy]propane-1-sulfonyl chloride

Structural Information

Molecular Formula
C9H21ClO3SSi
SMILES
CC(CS(=O)(=O)Cl)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C9H21ClO3SSi/c1-8(7-14(10,11)12)13-15(5,6)9(2,3)4/h8H,7H2,1-6H3
InChIKey
SFYKJUGOFLKESJ-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]oxypropane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

272.06693 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.07421 156.7
[M+Na]+ 295.05615 164.0
[M-H]- 271.05965 157.4
[M+NH4]+ 290.10075 175.3
[M+K]+ 311.03009 161.6
[M+H-H2O]+ 255.06419 153.5
[M+HCOO]- 317.06513 164.9
[M+CH3COO]- 331.08078 192.6
[M+Na-2H]- 293.04160 159.8
[M]+ 272.06638 163.9
[M]- 272.06748 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

patents stripe