CID 200232

Benzyl(tributyl)phosphonium chloride

Structural Information

Molecular Formula
C19H34P
SMILES
CCCC[P+](CCCC)(CCCC)CC1=CC=CC=C1
InChI
InChI=1S/C19H34P/c1-4-7-15-20(16-8-5-2,17-9-6-3)18-19-13-11-10-12-14-19/h10-14H,4-9,15-18H2,1-3H3/q+1
InChIKey
IKNWWJMESJSJDP-UHFFFAOYSA-N
Compound name
benzyl(tributyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

2787
Patents

293.2398 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.24708 185.4
[M+Na]+ 316.22902 188.6
[M-H]- 292.23252 186.4
[M+NH4]+ 311.27362 201.4
[M+K]+ 332.20296 179.0
[M+H-H2O]+ 276.23706 178.8
[M+HCOO]- 338.23800 209.7
[M+CH3COO]- 352.25365 202.8
[M+Na-2H]- 314.21447 187.0
[M]+ 293.23925 188.7
[M]- 293.24035 188.7
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