CID 13467653

93500-66-4

Structural Information

Molecular Formula
C17H11F4N3O2
SMILES
CC(=O)N1C2=C(C=CC(=C2)F)C3(C1=O)NC4=C(N3)C=C(C=C4)C(F)(F)F
InChI
InChI=1S/C17H11F4N3O2/c1-8(25)24-14-7-10(18)3-4-11(14)16(15(24)26)22-12-5-2-9(17(19,20)21)6-13(12)23-16/h2-7,22-23H,1H3
InChIKey
BZBWQXFRZSYFOL-UHFFFAOYSA-N
Compound name
1'-acetyl-6'-fluoro-5-(trifluoromethyl)spiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.07874 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.08602 179.9
[M+Na]+ 388.06796 186.4
[M+NH4]+ 383.11256 183.8
[M+K]+ 404.04190 184.1
[M-H]- 364.07146 174.0
[M+Na-2H]- 386.05341 180.1
[M]+ 365.07819 178.7
[M]- 365.07929 178.7
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

No patent data available for this compound.