CID 2723894

5044-52-0

Structural Information

Molecular Formula
C20H18P
SMILES
C=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18P/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17H,1H2/q+1
InChIKey
HYNRWIUEZHNDMG-UHFFFAOYSA-N
Compound name
ethenyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

620
Patents

289.11462 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.12190 168.5
[M+Na]+ 312.10384 187.1
[M+NH4]+ 307.14844 179.5
[M+K]+ 328.07778 177.3
[M-H]- 288.10734 177.8
[M+Na-2H]- 310.08929 182.8
[M]+ 289.11407 174.5
[M]- 289.11517 174.5
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