CID 552241

Tris(tert-butyldimethylsilyl) phosphate

Structural Information

Molecular Formula
C18H45O4PSi3
SMILES
CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C18H45O4PSi3/c1-16(2,3)24(10,11)20-23(19,21-25(12,13)17(4,5)6)22-26(14,15)18(7,8)9/h1-15H3
InChIKey
XKIUTLXREGOBOW-UHFFFAOYSA-N
Compound name
tris[tert-butyl(dimethyl)silyl] phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

440.23633 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.24361 197.7
[M+Na]+ 463.22555 202.4
[M-H]- 439.22905 201.5
[M+NH4]+ 458.27015 207.7
[M+K]+ 479.19949 205.4
[M+H-H2O]+ 423.23359 181.0
[M+HCOO]- 485.23453 220.1
[M+CH3COO]- 499.25018 228.2
[M+Na-2H]- 461.21100 188.1
[M]+ 440.23578 207.0
[M]- 440.23688 207.0
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