CID 6104259

54229-90-2

Structural Information

Molecular Formula
C24H26P
SMILES
C/C=C/C[P+](CC1=CC=CC(=C1)C)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H26P/c1-3-4-18-25(23-14-7-5-8-15-23,24-16-9-6-10-17-24)20-22-13-11-12-21(2)19-22/h3-17,19H,18,20H2,1-2H3/q+1/b4-3+
InChIKey
IKXNGKGJVUZYAN-ONEGZZNKSA-N
Compound name
[(E)-but-2-enyl]-[(3-methylphenyl)methyl]-diphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.17722 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.18450 194.5
[M+Na]+ 368.16644 198.7
[M-H]- 344.16994 202.0
[M+NH4]+ 363.21104 207.2
[M+K]+ 384.14038 186.3
[M+H-H2O]+ 328.17448 185.2
[M+HCOO]- 390.17542 219.6
[M+CH3COO]- 404.19107 208.4
[M+Na-2H]- 366.15189 196.9
[M]+ 345.17667 192.9
[M]- 345.17777 192.9
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

No patent data available for this compound.