CID 84717

14937-45-2

Structural Information

Molecular Formula
C28H60P
SMILES
CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
InChI
InChI=1S/C28H60P/c1-5-9-13-14-15-16-17-18-19-20-21-22-23-24-28-29(25-10-6-2,26-11-7-3)27-12-8-4/h5-28H2,1-4H3/q+1
InChIKey
OKBQUWUVZGPEQZ-UHFFFAOYSA-N
Compound name
tributyl(hexadecyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

5132
Patents

427.44327 Da
Monoisotopic Mass

11.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 428.45055 231.5
[M+Na]+ 450.43249 234.9
[M+NH4]+ 445.47709 195.9
[M+K]+ 466.40643 239.2
[M-H]- 426.43599 222.4
[M+Na-2H]- 448.41794 221.5
[M]+ 427.44272 230.7
[M]- 427.44382 230.7
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