CID 3083844

Einecs 224-313-9

Structural Information

Molecular Formula
C22H22P
SMILES
CC(=C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H22P/c1-19(2)18-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,1,18H2,2H3/q+1
InChIKey
CSAVFKISXLZGEK-UHFFFAOYSA-N
Compound name
2-methylprop-2-enyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

317.1459 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.15318 177.2
[M+Na]+ 340.13512 195.0
[M+NH4]+ 335.17972 187.8
[M+K]+ 356.10906 185.5
[M-H]- 316.13862 186.2
[M+Na-2H]- 338.12057 190.6
[M]+ 317.14535 183.0
[M]- 317.14645 183.0
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