CID 500006

Triphenyl(1-phenylvinyl)phosphorane

Structural Information

Molecular Formula
C26H22P
SMILES
C=C(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H22P/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H2/q+1
InChIKey
PSDOHKFRPIPOFP-UHFFFAOYSA-N
Compound name
triphenyl(1-phenylethenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.1459 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.15318 198.1
[M+Na]+ 388.13512 200.9
[M-H]- 364.13862 208.0
[M+NH4]+ 383.17972 208.4
[M+K]+ 404.10906 188.2
[M+H-H2O]+ 348.14316 187.4
[M+HCOO]- 410.14410 222.0
[M+CH3COO]- 424.15975 210.8
[M+Na-2H]- 386.12057 200.8
[M]+ 365.14535 193.0
[M]- 365.14645 193.0
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.