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]+ 201.03801 138.4
[M+Na]+ 223.01995 148.5
[M-H]- 199.02345 142.3
[M+NH4]+ 218.06455 161.3
[M+K]+ 238.99389 145.3
[M+H-H2O]+ 183.02799 133.3
[M+HCOO]- 245.02893 155.4
[M+CH3COO]- 259.04458 179.5
[M+Na-2H]- 221.00540 142.8
[M]+ 200.03018 139.4
[M]- 200.03128 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.