CID 165459281

2137796-75-7

Structural Information

Molecular Formula
C9H9FO2S
SMILES
C1C(CC2=CC=CC=C21)S(=O)(=O)F
InChI
InChI=1S/C9H9FO2S/c10-13(11,12)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2
InChIKey
AZYRZAFMGRKVHY-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-indene-2-sulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.03073 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.038006 138.4
[M+Na]+ 223.019948 148.5
[M-H]- 199.023454 142.3
[M+NH4]+ 218.064553 161.3
[M+K]+ 238.993888 145.3
[M+H-H2O]+ 183.027990 133.3
[M+HCOO]- 245.028931 155.4
[M+CH3COO]- 259.044581 179.5
[M+Na-2H]- 221.005396 142.8
[M]+ 200.03018142 139.4
[M]- 200.03127858 139.4
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.