CID 3458979

82495-75-8

Structural Information

Molecular Formula
C24H30OPSi
SMILES
C[Si](C)(C)CCOC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H30OPSi/c1-27(2,3)20-19-25-21-26(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18H,19-21H2,1-3H3/q+1
InChIKey
JLIYSVNQZBDVAP-UHFFFAOYSA-N
Compound name
triphenyl(2-trimethylsilylethoxymethyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

126
Patents

393.18036 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.18764 196.4
[M+Na]+ 416.16958 213.0
[M+NH4]+ 411.21418 206.0
[M+K]+ 432.14352 203.8
[M-H]- 392.17308 204.6
[M+Na-2H]- 414.15503 208.8
[M]+ 393.17981 201.9
[M]- 393.18091 201.9
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