CID 3618755

Tris(tert-butyldimethylsilyl) phosphite

Structural Information

Molecular Formula
C18H45O3PSi3
SMILES
CC(C)(C)[Si](C)(C)OP(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C18H45O3PSi3/c1-16(2,3)23(10,11)19-22(20-24(12,13)17(4,5)6)21-25(14,15)18(7,8)9/h1-15H3
InChIKey
PEHSJBUJMHHQDE-UHFFFAOYSA-N
Compound name
tris[tert-butyl(dimethyl)silyl] phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

130
Patents

424.24142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.24870 199.4
[M+Na]+ 447.23064 204.8
[M-H]- 423.23414 200.8
[M+NH4]+ 442.27524 208.5
[M+K]+ 463.20458 207.3
[M+H-H2O]+ 407.23868 184.5
[M+HCOO]- 469.23962 218.1
[M+CH3COO]- 483.25527 227.4
[M+Na-2H]- 445.21609 189.6
[M]+ 424.24087 207.1
[M]- 424.24197 207.1
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

patents stripe