CID 109053

61090-89-9

Structural Information

Molecular Formula
C15H24Br6O8P2
SMILES
C1C2(COP(=O)(O1)OCC(CBr)(CBr)CBr)COP(=O)(OC2)OCC(CBr)(CBr)CBr
InChI
InChI=1S/C15H24Br6O8P2/c16-1-13(2-17,3-18)7-24-30(22)26-9-15(10-27-30)11-28-31(23,29-12-15)25-8-14(4-19,5-20)6-21/h1-12H2
InChIKey
UASQAKNFTHVEDR-UHFFFAOYSA-N
Compound name
3,9-bis[3-bromo-2,2-bis(bromomethyl)propoxy]-2,4,8,10-tetraoxa-3lambda5,9lambda5-diphosphaspiro[5.5]undecane 3,9-dioxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

867.6047 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 868.61198 173.4
[M+Na]+ 890.59392 172.6
[M+NH4]+ 885.63852 173.6
[M+K]+ 906.56786 173.4
[M-H]- 866.59742 173.9
[M+Na-2H]- 888.57937 173.4
[M]+ 867.60415 173.6
[M]- 867.60525 173.6
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.