CID 2785208

Tetraoctylphosphonium bromide

Structural Information

Molecular Formula
C32H68P
SMILES
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C32H68P/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4/h5-32H2,1-4H3/q+1
InChIKey
WFIYFFUAOQKJJS-UHFFFAOYSA-N
Compound name
tetraoctylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2290
Patents

483.50586 Da
Monoisotopic Mass

13.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 484.51314 245.6
[M+Na]+ 506.49508 248.9
[M-H]- 482.49858 226.0
[M+NH4]+ 501.53968 242.0
[M+K]+ 522.46902 247.5
[M+H-H2O]+ 466.50312 231.6
[M+HCOO]- 528.50406 260.3
[M+CH3COO]- 542.51971 246.2
[M+Na-2H]- 504.48053 227.6
[M]+ 483.50531 243.8
[M]- 483.50641 243.8
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