CID 11258282

566190-45-2

Structural Information

Molecular Formula
C24H27O2PSi
SMILES
C[Si](C)(C)CCOC(=O)C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H27O2PSi/c1-28(2,3)19-18-26-24(25)20-14-16-23(17-15-20)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17H,18-19H2,1-3H3
InChIKey
QTYUNPJLGFKKRV-UHFFFAOYSA-N
Compound name
2-trimethylsilylethyl 4-diphenylphosphanylbenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

406.1518 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.15908 202.8
[M+Na]+ 429.14102 205.8
[M-H]- 405.14452 209.8
[M+NH4]+ 424.18562 213.4
[M+K]+ 445.11496 201.0
[M+H-H2O]+ 389.14906 190.2
[M+HCOO]- 451.15000 226.2
[M+CH3COO]- 465.16565 223.5
[M+Na-2H]- 427.12647 200.3
[M]+ 406.15125 204.2
[M]- 406.15235 204.2
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