CID 522826

2,5-difluorobenzophenone

Structural Information

Molecular Formula
C13H8F2O
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
InChI
InChI=1S/C13H8F2O/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H
InChIKey
HSCUAAMDKDZZKG-UHFFFAOYSA-N
Compound name
(2,5-difluorophenyl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

828
Patents

218.05432 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.061596 142.6
[M+Na]+ 241.043538 151.7
[M-H]- 217.047044 147.2
[M+NH4]+ 236.088143 160.9
[M+K]+ 257.017478 147.5
[M+H-H2O]+ 201.051580 134.0
[M+HCOO]- 263.052521 164.6
[M+CH3COO]- 277.068171 188.8
[M+Na-2H]- 239.028986 147.4
[M]+ 218.05377142 140.0
[M]- 218.05486858 140.0
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

patents stripe