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
3
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 174.5
[M+Na]+ 346.10140 181.3
[M-H]- 322.10490 181.0
[M+NH4]+ 341.14600 187.3
[M+K]+ 362.07534 175.0
[M+H-H2O]+ 306.10944 163.8
[M+HCOO]- 368.11038 194.1
[M+CH3COO]- 382.12603 210.3
[M+Na-2H]- 344.08685 177.9
[M]+ 323.11163 169.5
[M]- 323.11273 169.5
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