CID 84899

Triphenylcarbenium hexafluorophosphate

Structural Information

Molecular Formula

C₁₉H₁₅

SMILES

C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/q+1

InChIKey

OLFPYUPGPBITMH-UHFFFAOYSA-N

Compound name

diphenylmethylbenzene

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 6
References: 11670
Patents: 243.11737 Da
Monoisotopic Mass: 5.3
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]+	244.12465	161.2
[M+Na]+	266.10659	166.4
[M-H]-	242.11009	170.4
[M+NH4]+	261.15119	177.0
[M+K]+	282.08053	155.6
[M+H-H2O]+	226.11463	155.1
[M+HCOO]-	288.11557	183.6
[M+CH3COO]-	302.13122	187.7
[M+Na-2H]-	264.09204	169.4
[M]+	243.11682	157.4
[M]-	243.11792	157.4

Literature stripe

literature stripe

Patent stripe

patents stripe