CID 137935301

2248390-03-4

Structural Information

Molecular Formula
C10H9ClF2O2S
SMILES
C1C(C1(F)F)(CS(=O)(=O)Cl)C2=CC=CC=C2
InChI
InChI=1S/C10H9ClF2O2S/c11-16(14,15)7-9(6-10(9,12)13)8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
XHFCIUPNPVQWGI-UHFFFAOYSA-N
Compound name
(2,2-difluoro-1-phenylcyclopropyl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.998 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.00528 141.6
[M+Na]+ 288.98722 153.2
[M-H]- 264.99072 147.0
[M+NH4]+ 284.03182 158.3
[M+K]+ 304.96116 149.5
[M+H-H2O]+ 248.99526 136.4
[M+HCOO]- 310.99620 153.3
[M+CH3COO]- 325.01185 191.9
[M+Na-2H]- 286.97267 148.1
[M]+ 265.99745 146.9
[M]- 265.99855 146.9
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.