CID 154577338

2418658-67-8

Structural Information

Molecular Formula
C9H13FO2S
SMILES
C1CC2C(CC1C23CC3)S(=O)(=O)F
InChI
InChI=1S/C9H13FO2S/c10-13(11,12)8-5-6-1-2-7(8)9(6)3-4-9/h6-8H,1-5H2
InChIKey
CVBOSEILPGAKOR-UHFFFAOYSA-N
Compound name
spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2-sulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.06203 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.06931 139.9
[M+Na]+ 227.05125 150.6
[M-H]- 203.05475 145.3
[M+NH4]+ 222.09585 161.5
[M+K]+ 243.02519 147.6
[M+H-H2O]+ 187.05929 136.4
[M+HCOO]- 249.06023 154.0
[M+CH3COO]- 263.07588 183.7
[M+Na-2H]- 225.03670 143.2
[M]+ 204.06148 143.1
[M]- 204.06258 143.1
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.