CID 75312

Tetrabutylphosphonium

Structural Information

Molecular Formula
C16H36P
SMILES
CCCC[P+](CCCC)(CCCC)CCCC
InChI
InChI=1S/C16H36P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-16H2,1-4H3/q+1
InChIKey
BJQWBACJIAKDTJ-UHFFFAOYSA-N
Compound name
tetrabutylphosphanium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

19
References

45091
Patents

259.25546 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.26274 178.8
[M+Na]+ 282.24468 182.3
[M-H]- 258.24818 176.8
[M+NH4]+ 277.28928 196.7
[M+K]+ 298.21862 174.3
[M+H-H2O]+ 242.25272 173.9
[M+HCOO]- 304.25366 202.7
[M+CH3COO]- 318.26931 198.8
[M+Na-2H]- 280.23013 179.9
[M]+ 259.25491 184.1
[M]- 259.25601 184.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe