CID 11212252

Bfpet f-18

Structural Information

Molecular Formula

C₂₄H₁₉FP

SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)[18F]

InChI

InChI=1S/C24H19FP/c25-20-16-18-24(19-17-20)26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H/q+1/i25-1

InChIKey

QWPLCHDPESWJRN-FNNGWQQSSA-N

Compound name

(4-(18F)fluoranylphenyl)-triphenylphosphanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 100
Patents: 356.12338 Da
Monoisotopic Mass: 6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	357.13066	193.6
[M+Na]+	379.11260	198.4
[M-H]-	355.11610	202.8
[M+NH4]+	374.15720	204.7
[M+K]+	395.08654	185.6
[M+H-H2O]+	339.12064	182.1
[M+HCOO]-	401.12158	218.0
[M+CH3COO]-	415.13723	208.9
[M+Na-2H]-	377.09805	197.1
[M]+	356.12283	188.6
[M]-	356.12393	188.6

Literature stripe

literature stripe

Patent stripe

patents stripe