CID 70957463

Flortaucipir f 18

Structural Information

Molecular Formula
C16H10FN3
SMILES
C1=CC2=C(C=C1C3=CN=C(C=C3)[18F])NC4=C2C=NC=C4
InChI
InChI=1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H/i17-1
InChIKey
GETAAWDSFUCLBS-SJPDSGJFSA-N
Compound name
7-(6-(18F)fluoranylpyridin-3-yl)-5H-pyrido[4,3-b]indole
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

309
References

370
Patents

262.0884 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.09568 157.9
[M+Na]+ 285.07762 175.1
[M+NH4]+ 280.12222 166.8
[M+K]+ 301.05156 167.7
[M-H]- 261.08112 161.1
[M+Na-2H]- 283.06307 167.2
[M]+ 262.08785 161.4
[M]- 262.08895 161.4
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