CID 2773578

2'-chloro-6'-fluoroacetophenone

Structural Information

Molecular Formula
C8H6ClFO
SMILES
CC(=O)C1=C(C=CC=C1Cl)F
InChI
InChI=1S/C8H6ClFO/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3
InChIKey
DNVGZKIRMBCQEQ-UHFFFAOYSA-N
Compound name
1-(2-chloro-6-fluorophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

189
Patents

172.00912 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.01640 129.8
[M+Na]+ 194.99834 143.7
[M+NH4]+ 190.04294 138.7
[M+K]+ 210.97228 136.9
[M-H]- 171.00184 130.9
[M+Na-2H]- 192.98379 136.9
[M]+ 172.00857 132.4
[M]- 172.00967 132.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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