CID 183729

Tributyltetradecylphosphonium

Structural Information

Molecular Formula
C26H56P
SMILES
CCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
InChI
InChI=1S/C26H56P/c1-5-9-13-14-15-16-17-18-19-20-21-22-26-27(23-10-6-2,24-11-7-3)25-12-8-4/h5-26H2,1-4H3/q+1
InChIKey
YCBRTSYWJMECAH-UHFFFAOYSA-N
Compound name
tributyl(tetradecyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

2874
Patents

399.41196 Da
Monoisotopic Mass

10.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.41924 226.0
[M+Na]+ 422.40118 228.1
[M-H]- 398.40468 206.3
[M+NH4]+ 417.44578 220.3
[M+K]+ 438.37512 214.6
[M+H-H2O]+ 382.40922 219.0
[M+HCOO]- 444.41016 240.6
[M+CH3COO]- 458.42581 228.7
[M+Na-2H]- 420.38663 221.7
[M]+ 399.41141 222.8
[M]- 399.41251 222.8
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