CID 3716115

245752-24-3

Structural Information

Molecular Formula
C29H36P
SMILES
C=CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C29H36P/c1-2-3-4-5-6-7-8-9-19-26-30(27-20-13-10-14-21-27,28-22-15-11-16-23-28)29-24-17-12-18-25-29/h2,10-18,20-25H,1,3-9,19,26H2/q+1
InChIKey
DDFQULIEOOURHH-UHFFFAOYSA-N
Compound name
triphenyl(undec-10-enyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

415.25546 Da
Monoisotopic Mass

9.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 416.26274 218.5
[M+Na]+ 438.24468 219.3
[M-H]- 414.24818 224.3
[M+NH4]+ 433.28928 227.7
[M+K]+ 454.21862 205.6
[M+H-H2O]+ 398.25272 207.6
[M+HCOO]- 460.25366 241.5
[M+CH3COO]- 474.26931 222.8
[M+Na-2H]- 436.23013 218.6
[M]+ 415.25491 218.0
[M]- 415.25601 218.0
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.