CID 200232

1224-56-2

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
2
Annotation Hits

0
References

2495
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 176.3
[M+Na]+ 316.22902 189.4
[M+NH4]+ 311.27362 185.4
[M+K]+ 332.20296 180.7
[M-H]- 292.23252 180.2
[M+Na-2H]- 314.21447 182.7
[M]+ 293.23925 179.8
[M]- 293.24035 179.8
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