CID 249417

4756-25-6

Structural Information

Molecular Formula
C31H23P
SMILES
C1=CC=C(C=C1)P(=C2C3=CC=CC=C3C4=CC=CC=C42)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C31H23P/c1-4-14-24(15-5-1)32(25-16-6-2-7-17-25,26-18-8-3-9-19-26)31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)31/h1-23H
InChIKey
WAIYJGWQTGVSJY-UHFFFAOYSA-N
Compound name
fluoren-9-ylidene(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

426.15375 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.16103 209.0
[M+Na]+ 449.14297 214.3
[M-H]- 425.14647 220.8
[M+NH4]+ 444.18757 220.9
[M+K]+ 465.11691 204.8
[M+H-H2O]+ 409.15101 195.1
[M+HCOO]- 471.15195 232.3
[M+CH3COO]- 485.16760 217.1
[M+Na-2H]- 447.12842 208.5
[M]+ 426.15320 205.2
[M]- 426.15430 205.2
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.