CID 164912

Tetraphenylphosphonium

Structural Information

Molecular Formula
C24H20P
SMILES
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q+1
InChIKey
USFPINLPPFWTJW-UHFFFAOYSA-N
Compound name
tetraphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

450
References

38618
Patents

339.13025 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.13753 190.3
[M+Na]+ 362.11947 194.1
[M-H]- 338.12297 200.5
[M+NH4]+ 357.16407 201.9
[M+K]+ 378.09341 181.8
[M+H-H2O]+ 322.12751 179.8
[M+HCOO]- 384.12845 215.8
[M+CH3COO]- 398.14410 205.4
[M+Na-2H]- 360.10492 195.2
[M]+ 339.12970 185.9
[M]- 339.13080 185.9
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