CID 22935857

Cyclopentanesulfonyl fluoride

Structural Information

Molecular Formula
C5H9FO2S
SMILES
C1CCC(C1)S(=O)(=O)F
InChI
InChI=1S/C5H9FO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2
InChIKey
HQYCLVRWBXFHQT-UHFFFAOYSA-N
Compound name
cyclopentanesulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

152.03073 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.03801 128.0
[M+Na]+ 175.01995 136.1
[M-H]- 151.02345 130.4
[M+NH4]+ 170.06455 151.3
[M+K]+ 190.99389 134.9
[M+H-H2O]+ 135.02799 122.9
[M+HCOO]- 197.02893 144.6
[M+CH3COO]- 211.04458 169.4
[M+Na-2H]- 173.00540 130.6
[M]+ 152.03018 126.5
[M]- 152.03128 126.5
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