CID 4327892

84494-89-3

Structural Information

Molecular Formula
C26H22P2
SMILES
C=C(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H22P2/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H2
InChIKey
GEGLBMPXRFOXTK-UHFFFAOYSA-N
Compound name
1-diphenylphosphanylethenyl(diphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

162
Patents

396.1197 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.12698 202.0
[M+Na]+ 419.10892 203.1
[M-H]- 395.11242 209.9
[M+NH4]+ 414.15352 211.3
[M+K]+ 435.08286 196.3
[M+H-H2O]+ 379.11696 185.9
[M+HCOO]- 441.11790 230.5
[M+CH3COO]- 455.13355 225.2
[M+Na-2H]- 417.09437 195.2
[M]+ 396.11915 197.7
[M]- 396.12025 197.7
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