CID 11029998

2-fluoro-2,3-dihydro-1h-inden-1-one

Structural Information

Molecular Formula
C9H7FO
SMILES
C1C(C(=O)C2=CC=CC=C21)F
InChI
InChI=1S/C9H7FO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8H,5H2
InChIKey
UUDYBRGMAFZKMY-UHFFFAOYSA-N
Compound name
2-fluoro-2,3-dihydroinden-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

150.0481 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.05538 128.7
[M+Na]+ 173.03732 141.0
[M+NH4]+ 168.08192 138.2
[M+K]+ 189.01126 135.7
[M-H]- 149.04082 129.9
[M+Na-2H]- 171.02277 134.3
[M]+ 150.04755 130.7
[M]- 150.04865 130.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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