CID 71310598

Dicyclohexyl(9-butylfluoren-9-yl)phosphonium tetrafluoroborate

Structural Information

Molecular Formula
C29H39P
SMILES
CCCCC1(C2=CC=CC=C2C3=CC=CC=C31)P(C4CCCCC4)C5CCCCC5
InChI
InChI=1S/C29H39P/c1-2-3-22-29(27-20-12-10-18-25(27)26-19-11-13-21-28(26)29)30(23-14-6-4-7-15-23)24-16-8-5-9-17-24/h10-13,18-21,23-24H,2-9,14-17,22H2,1H3
InChIKey
RUPKSXTUAJAOCE-UHFFFAOYSA-N
Compound name
(9-butylfluoren-9-yl)-dicyclohexylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

418.27893 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.28621 211.2
[M+Na]+ 441.26815 210.4
[M-H]- 417.27165 217.6
[M+NH4]+ 436.31275 225.8
[M+K]+ 457.24209 202.7
[M+H-H2O]+ 401.27619 197.6
[M+HCOO]- 463.27713 226.6
[M+CH3COO]- 477.29278 216.5
[M+Na-2H]- 439.25360 202.9
[M]+ 418.27838 202.3
[M]- 418.27948 202.3
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.