CID 89237

19865-30-6

Structural Information

Molecular Formula
C18H30Cl3O6P
SMILES
C=CCOCC(COP(OCC(COCC=C)Cl)OCC(COCC=C)Cl)Cl
InChI
InChI=1S/C18H30Cl3O6P/c1-4-7-22-10-16(19)13-25-28(26-14-17(20)11-23-8-5-2)27-15-18(21)12-24-9-6-3/h4-6,16-18H,1-3,7-15H2
InChIKey
KIJPXDAIDVAZHQ-UHFFFAOYSA-N
Compound name
tris(2-chloro-3-prop-2-enoxypropyl) phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

478.08456 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.09184 201.7
[M+Na]+ 501.07378 205.3
[M-H]- 477.07728 209.3
[M+NH4]+ 496.11838 221.7
[M+K]+ 517.04772 200.0
[M+H-H2O]+ 461.08182 196.1
[M+HCOO]- 523.08276 221.9
[M+CH3COO]- 537.09841 233.2
[M+Na-2H]- 499.05923 194.7
[M]+ 478.08401 219.1
[M]- 478.08511 219.1
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.