CID 498123

Diphenylmethylenetriphenylphosphorane

Structural Information

Molecular Formula
C31H25P
SMILES
C1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H25P/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H
InChIKey
LBVBWNIYTSGDNG-UHFFFAOYSA-N
Compound name
benzhydrylidene(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

428.16937 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.17665 210.1
[M+Na]+ 451.15859 212.0
[M-H]- 427.16209 221.6
[M+NH4]+ 446.20319 217.1
[M+K]+ 467.13253 203.2
[M+H-H2O]+ 411.16663 194.9
[M+HCOO]- 473.16757 233.1
[M+CH3COO]- 487.18322 216.8
[M+Na-2H]- 449.14404 209.9
[M]+ 428.16882 204.0
[M]- 428.16992 204.0
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