CID 6332110

Tributyldodecylphosphonium bromide

Structural Information

Molecular Formula
C24H52P
SMILES
CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
InChI
InChI=1S/C24H52P/c1-5-9-13-14-15-16-17-18-19-20-24-25(21-10-6-2,22-11-7-3)23-12-8-4/h5-24H2,1-4H3/q+1
InChIKey
SNDRYHUSDCHSDJ-UHFFFAOYSA-N
Compound name
tributyl(dodecyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1182
Patents

371.38068 Da
Monoisotopic Mass

9.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.38796 216.7
[M+Na]+ 394.36990 217.0
[M-H]- 370.37340 213.2
[M+NH4]+ 389.41450 212.9
[M+K]+ 410.34384 206.7
[M+H-H2O]+ 354.37794 210.2
[M+HCOO]- 416.37888 233.9
[M+CH3COO]- 430.39453 222.8
[M+Na-2H]- 392.35535 213.5
[M]+ 371.38013 225.0
[M]- 371.38123 225.0
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