CID 207422

Phosphonium, triallylphenyl-, bromide

Structural Information

Molecular Formula
C15H20P
SMILES
C=CC[P+](CC=C)(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C15H20P/c1-4-12-16(13-5-2,14-6-3)15-10-8-7-9-11-15/h4-11H,1-3,12-14H2/q+1
InChIKey
FDCZWEMHLQOVRJ-UHFFFAOYSA-N
Compound name
phenyl-tris(prop-2-enyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

192
Patents

231.13026 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.13754 160.8
[M+Na]+ 254.11948 166.6
[M-H]- 230.12298 162.7
[M+NH4]+ 249.16408 179.1
[M+K]+ 270.09342 156.3
[M+H-H2O]+ 214.12752 155.4
[M+HCOO]- 276.12846 187.2
[M+CH3COO]- 290.14411 187.3
[M+Na-2H]- 252.10493 164.9
[M]+ 231.12971 160.7
[M]- 231.13081 160.7
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