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

26
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 184.6
[M+Na]+ 340.13512 188.3
[M-H]- 316.13862 192.1
[M+NH4]+ 335.17972 197.9
[M+K]+ 356.10906 176.8
[M+H-H2O]+ 300.14316 175.7
[M+HCOO]- 362.14410 209.3
[M+CH3COO]- 376.15975 202.7
[M+Na-2H]- 338.12057 187.6
[M]+ 317.14535 181.4
[M]- 317.14645 181.4
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