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

15
Patents

152.03073 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.038006 128.0
[M+Na]+ 175.019948 136.1
[M-H]- 151.023454 130.4
[M+NH4]+ 170.064553 151.3
[M+K]+ 190.993888 134.9
[M+H-H2O]+ 135.027990 122.9
[M+HCOO]- 197.028931 144.6
[M+CH3COO]- 211.044581 169.4
[M+Na-2H]- 173.005396 130.6
[M]+ 152.03018142 126.5
[M]- 152.03127858 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