CID 145913829

2107939-73-9

Structural Information

Molecular Formula
C5H9F2NO2S
SMILES
C1C(C1(F)F)CCS(=O)(=O)N
InChI
InChI=1S/C5H9F2NO2S/c6-5(7)3-4(5)1-2-11(8,9)10/h4H,1-3H2,(H2,8,9,10)
InChIKey
JFCWBFZPYAJSRB-UHFFFAOYSA-N
Compound name
2-(2,2-difluorocyclopropyl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.03221 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.03949 127.0
[M+Na]+ 208.02143 137.3
[M-H]- 184.02493 128.9
[M+NH4]+ 203.06603 143.7
[M+K]+ 223.99537 134.4
[M+H-H2O]+ 168.02947 121.0
[M+HCOO]- 230.03041 143.1
[M+CH3COO]- 244.04606 182.6
[M+Na-2H]- 206.00688 131.7
[M]+ 185.03166 128.8
[M]- 185.03276 128.8
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.