CID 6379678

Bis(trimethylsilyl) phosphonate

Structural Information

Molecular Formula
C6H18O3PSi2
SMILES
C[Si](C)(C)O[P+](=O)O[Si](C)(C)C
InChI
InChI=1S/C6H18O3PSi2/c1-11(2,3)8-10(7)9-12(4,5)6/h1-6H3/q+1
InChIKey
RFJBSILJPCHOKD-UHFFFAOYSA-N
Compound name
oxo-bis(trimethylsilyloxy)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

174
Patents

225.0532 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.06048 144.1
[M+Na]+ 248.04242 154.3
[M+NH4]+ 243.08702 151.2
[M+K]+ 264.01636 152.2
[M-H]- 224.04592 142.7
[M+Na-2H]- 246.02787 146.8
[M]+ 225.05265 145.3
[M]- 225.05375 145.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe