CID 137213

1795-31-9

Structural Information

Molecular Formula
C9H27O3PSi3
SMILES
C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C9H27O3PSi3/c1-14(2,3)10-13(11-15(4,5)6)12-16(7,8)9/h1-9H3
InChIKey
VMZOBROUFBEGAR-UHFFFAOYSA-N
Compound name
tris(trimethylsilyl) phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3265
Patents

298.10056 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.10784 166.6
[M+Na]+ 321.08978 173.3
[M+NH4]+ 316.13438 171.8
[M+K]+ 337.06372 171.0
[M-H]- 297.09328 162.8
[M+Na-2H]- 319.07523 167.0
[M]+ 298.10001 166.3
[M]- 298.10111 166.3
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