CID 22245267

(2-trimethylsilylethyl)triphenylphosphonium iodide

Structural Information

Molecular Formula
C23H28PSi
SMILES
C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H28PSi/c1-25(2,3)20-19-24(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18H,19-20H2,1-3H3/q+1
InChIKey
BYKLMLTUBLIGIH-UHFFFAOYSA-N
Compound name
triphenyl(2-trimethylsilylethyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

121
Patents

363.1698 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.17708 196.9
[M+Na]+ 386.15902 200.2
[M-H]- 362.16252 204.2
[M+NH4]+ 381.20362 209.2
[M+K]+ 402.13296 188.9
[M+H-H2O]+ 346.16706 187.7
[M+HCOO]- 408.16800 220.0
[M+CH3COO]- 422.18365 209.5
[M+Na-2H]- 384.14447 201.0
[M]+ 363.16925 195.2
[M]- 363.17035 195.2
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