CID 216327

Senicapoc

Structural Information

Molecular Formula
C20H15F2NO
SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C(=O)N
InChI
InChI=1S/C20H15F2NO/c21-17-10-6-15(7-11-17)20(19(23)24,14-4-2-1-3-5-14)16-8-12-18(22)13-9-16/h1-13H,(H2,23,24)
InChIKey
SCTZUZTYRMOMKT-UHFFFAOYSA-N
Compound name
2,2-bis(4-fluorophenyl)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

55
References

337
Patents

323.11218 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.11946 177.2
[M+Na]+ 346.10140 190.4
[M+NH4]+ 341.14600 184.2
[M+K]+ 362.07534 182.5
[M-H]- 322.10490 181.1
[M+Na-2H]- 344.08685 187.1
[M]+ 323.11163 180.2
[M]- 323.11273 180.2
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

patents stripe