CID 4079257

42855-48-1

Structural Information

Molecular Formula
C22H22P
SMILES
CC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C
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/h3-18H,1-2H3/q+1
InChIKey
AILSMADSHYKSEF-UHFFFAOYSA-N
Compound name
2-methylprop-1-enyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

317.1459 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.15318 177.3
[M+Na]+ 340.13512 195.2
[M+NH4]+ 335.17972 187.9
[M+K]+ 356.10906 185.7
[M-H]- 316.13862 186.3
[M+Na-2H]- 338.12057 190.7
[M]+ 317.14535 183.1
[M]- 317.14645 183.1
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