CID 73759918

24484-01-3

Structural Information

Molecular Formula
C6H12Cl4O3P
SMILES
C(CCl)O[P+](OCCCl)(OCCCl)Cl
InChI
InChI=1S/C6H12Cl4O3P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2/q+1
InChIKey
WGOXSXCADYPGRL-UHFFFAOYSA-N
Compound name
chloro-tris(2-chloroethoxy)phosphanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

302.92783 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.93511 155.6
[M+Na]+ 325.91705 163.2
[M-H]- 301.92055 152.4
[M+NH4]+ 320.96165 172.0
[M+K]+ 341.89099 154.4
[M+H-H2O]+ 285.92509 155.0
[M+HCOO]- 347.92603 162.7
[M+CH3COO]- 361.94168 194.2
[M+Na-2H]- 323.90250 159.6
[M]+ 302.92728 162.0
[M]- 302.92838 162.0
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

No patent data available for this compound.