CID 73728

Ethyltriphenylphosphonium bromide

Structural Information

Molecular Formula
C20H20P
SMILES
CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20P/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3/q+1
InChIKey
GELSOTNVVKOYAW-UHFFFAOYSA-N
Compound name
ethyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

18616
Patents

291.13025 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.13753 169.5
[M+Na]+ 314.11947 188.1
[M+NH4]+ 309.16407 180.8
[M+K]+ 330.09341 178.3
[M-H]- 290.12297 179.0
[M+Na-2H]- 312.10492 183.9
[M]+ 291.12970 175.7
[M]- 291.13080 175.7
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