CID 145915384

2402830-11-7

Structural Information

Molecular Formula
C7H10ClF3O3S
SMILES
COC1(CC(C1)CS(=O)(=O)Cl)C(F)(F)F
InChI
InChI=1S/C7H10ClF3O3S/c1-14-6(7(9,10)11)2-5(3-6)4-15(8,12)13/h5H,2-4H2,1H3
InChIKey
VTQGWSUTVZHONZ-UHFFFAOYSA-N
Compound name
[3-methoxy-3-(trifluoromethyl)cyclobutyl]methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.9991 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.00638 141.7
[M+Na]+ 288.98832 149.3
[M-H]- 264.99182 141.6
[M+NH4]+ 284.03292 155.0
[M+K]+ 304.96226 148.9
[M+H-H2O]+ 248.99636 131.6
[M+HCOO]- 310.99730 148.8
[M+CH3COO]- 325.01295 192.2
[M+Na-2H]- 286.97377 145.5
[M]+ 265.99855 151.6
[M]- 265.99965 151.6
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.