CID 5129467

101610-48-4

Structural Information

Molecular Formula
C23H26OP
SMILES
CC(C)OCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H26OP/c1-20(2)24-18-19-25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20H,18-19H2,1-2H3/q+1
InChIKey
VTRSNMQZVVLFQK-UHFFFAOYSA-N
Compound name
triphenyl(2-propan-2-yloxyethyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

349.17212 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.17940 194.4
[M+Na]+ 372.16134 197.2
[M-H]- 348.16484 201.7
[M+NH4]+ 367.20594 206.3
[M+K]+ 388.13528 186.7
[M+H-H2O]+ 332.16938 184.9
[M+HCOO]- 394.17032 218.7
[M+CH3COO]- 408.18597 208.6
[M+Na-2H]- 370.14679 196.9
[M]+ 349.17157 193.5
[M]- 349.17267 193.5
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