CID 11437688

Diphenylphosphinostyrene

Structural Information

Molecular Formula
C20H17P
SMILES
C=CC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H17P/c1-2-17-13-15-20(16-14-17)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16H,1H2
InChIKey
FRPLKHQCXVNBNO-UHFFFAOYSA-N
Compound name
(4-ethenylphenyl)-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1178
Patents

288.10678 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.11406 170.9
[M+Na]+ 311.09600 176.3
[M-H]- 287.09950 178.6
[M+NH4]+ 306.14060 185.9
[M+K]+ 327.06994 170.1
[M+H-H2O]+ 271.10404 159.4
[M+HCOO]- 333.10498 198.4
[M+CH3COO]- 347.12063 204.1
[M+Na-2H]- 309.08145 171.3
[M]+ 288.10623 169.1
[M]- 288.10733 169.1
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