CID 71310595

1007311-95-6

Structural Information

Molecular Formula
C34H41P
SMILES
C1CCC(CC1)P(C2CCCCC2)C3(C4=CC=CC=C4C5=CC=CC=C53)CCCC6=CC=CC=C6
InChI
InChI=1S/C34H41P/c1-4-15-27(16-5-1)17-14-26-34(32-24-12-10-22-30(32)31-23-11-13-25-33(31)34)35(28-18-6-2-7-19-28)29-20-8-3-9-21-29/h1,4-5,10-13,15-16,22-25,28-29H,2-3,6-9,14,17-21,26H2
InChIKey
GXSYWEODAPRRHM-UHFFFAOYSA-N
Compound name
dicyclohexyl-[9-(3-phenylpropyl)fluoren-9-yl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

480.2946 Da
Monoisotopic Mass

8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.30188 225.7
[M+Na]+ 503.28382 223.7
[M-H]- 479.28732 234.3
[M+NH4]+ 498.32842 236.6
[M+K]+ 519.25776 214.8
[M+H-H2O]+ 463.29186 209.8
[M+HCOO]- 525.29280 240.2
[M+CH3COO]- 539.30845 229.4
[M+Na-2H]- 501.26927 216.4
[M]+ 480.29405 215.2
[M]- 480.29515 215.2
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

patents stripe