CID 3084443

25791-20-2

Structural Information

Molecular Formula
C32H44P
SMILES
CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C32H44P/c1-2-3-4-5-6-7-8-9-10-11-12-22-29-33(30-23-16-13-17-24-30,31-25-18-14-19-26-31)32-27-20-15-21-28-32/h13-21,23-28H,2-12,22,29H2,1H3/q+1
InChIKey
HXWNEEZPMZTSBJ-UHFFFAOYSA-N
Compound name
triphenyl(tetradecyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

527
Patents

459.31805 Da
Monoisotopic Mass

11.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 460.32533 233.6
[M+Na]+ 482.30727 232.8
[M-H]- 458.31077 238.7
[M+NH4]+ 477.35187 241.0
[M+K]+ 498.28121 219.0
[M+H-H2O]+ 442.31531 222.0
[M+HCOO]- 504.31625 255.3
[M+CH3COO]- 518.33190 232.4
[M+Na-2H]- 480.29272 232.0
[M]+ 459.31750 234.8
[M]- 459.31860 234.8
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