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

literature stripe

Patent stripe

patents stripe