CID 154577105

2418695-81-3

Structural Information

Molecular Formula
C7H10ClFO3S
SMILES
C1C2(CC1(OC2)CF)CS(=O)(=O)Cl
InChI
InChI=1S/C7H10ClFO3S/c8-13(10,11)5-6-1-7(2-6,3-9)12-4-6/h1-5H2
InChIKey
CBIAZFAWPYXRMS-UHFFFAOYSA-N
Compound name
[1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.00232 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.00960 145.2
[M+Na]+ 250.99154 153.6
[M-H]- 226.99504 146.0
[M+NH4]+ 246.03614 167.7
[M+K]+ 266.96548 154.3
[M+H-H2O]+ 210.99958 141.1
[M+HCOO]- 273.00052 152.5
[M+CH3COO]- 287.01617 186.5
[M+Na-2H]- 248.97699 154.4
[M]+ 228.00177 163.2
[M]- 228.00287 163.2
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.