CID 165459281

2,3-dihydro-1h-indene-2-sulfonylfluoride

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 140.8
[M+Na]+ 223.01995 151.3
[M+NH4]+ 218.06455 149.5
[M+K]+ 238.99389 145.3
[M-H]- 199.02345 140.7
[M+Na-2H]- 221.00540 145.0
[M]+ 200.03018 142.6
[M]- 200.03128 142.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.