CID 2733288

Dtxsid801283087

Structural Information

Molecular Formula
C26H22P2
SMILES
C1=CC=C(C=C1)P(/C=C/P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H22P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/b22-21+
InChIKey
NCKJIJSEWKIXAT-QURGRASLSA-N
Compound name
[(E)-2-diphenylphosphanylethenyl]-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

770
Patents

396.1197 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.12698 202.6
[M+Na]+ 419.10892 204.1
[M-H]- 395.11242 210.4
[M+NH4]+ 414.15352 212.0
[M+K]+ 435.08286 196.7
[M+H-H2O]+ 379.11696 186.3
[M+HCOO]- 441.11790 232.0
[M+CH3COO]- 455.13355 223.9
[M+Na-2H]- 417.09437 196.8
[M]+ 396.11915 198.7
[M]- 396.12025 198.7
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