CID 17866033

3739-98-8

Structural Information

Molecular Formula
C22H26PSi
SMILES
C[Si](C)(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H26PSi/c1-24(2,3)19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,19H2,1-3H3/q+1
InChIKey
LQDHNTRSYPAHNL-UHFFFAOYSA-N
Compound name
triphenyl(trimethylsilylmethyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

349.15414 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.16142 192.1
[M+Na]+ 372.14336 195.8
[M-H]- 348.14686 199.6
[M+NH4]+ 367.18796 205.0
[M+K]+ 388.11730 184.7
[M+H-H2O]+ 332.15140 183.1
[M+HCOO]- 394.15234 215.6
[M+CH3COO]- 408.16799 206.6
[M+Na-2H]- 370.12881 196.8
[M]+ 349.15359 190.0
[M]- 349.15469 190.0
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